(E)-2-chloro-N-(4-(2-(2,4-dihydroxybenzylidene)hydrazinecarbonyl)phenyl)benzamide
Modify Date: 2026-07-17 15:39:20
(E)-2-chloro-N-(4-(2-(2,4-dihydroxybenzylidene)hydrazinecarbonyl)phenyl)benzamide structure
|
Common Name | (E)-2-chloro-N-(4-(2-(2,4-dihydroxybenzylidene)hydrazinecarbonyl)phenyl)benzamide | ||
|---|---|---|---|---|
| CAS Number | 329051-55-0 | Molecular Weight | 409.8 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C21H16ClN3O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | (E)-2-chloro-N-(4-(2-(2,4-dihydroxybenzylidene)hydrazinecarbonyl)phenyl)benzamide |
|---|
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C21H16ClN3O4 |
|---|---|
| Molecular Weight | 409.8 |
| InChIKey | WOXKJWULSMJCCA-FSJBWODESA-N |
| SMILES | O=C(NN=Cc1ccc(O)cc1O)c1ccc(NC(=O)c2ccccc2Cl)cc1 |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
|
Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
|
|
Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN
|
|
Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN
|
Total 3, Current Page 1 of 1
1
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the molecular formula of (E)-2-chloro-N-(4-(2-(2,4-dihydroxybenzylidene)hydrazinecarbonyl)phenyl)benzamide? |
| A: Molecular formula of (E)-2-chloro-N-(4-(2-(2,4-dihydroxybenzylidene)hydrazinecarbonyl)phenyl)benzamide is C21H16ClN3O4. |
| Q: What is the English name of (E)-2-chloro-N-(4-(2-(2,4-dihydroxybenzylidene)hydrazinecarbonyl)phenyl)benzamide? |
| A: The English name of (E)-2-chloro-N-(4-(2-(2,4-dihydroxybenzylidene)hydrazinecarbonyl)phenyl)benzamide is (E)-2-chloro-N-(4-(2-(2,4-dihydroxybenzylidene)hydrazinecarbonyl)phenyl)benzamide. |
| Q: What is the InChIKey of (E)-2-chloro-N-(4-(2-(2,4-dihydroxybenzylidene)hydrazinecarbonyl)phenyl)benzamide? |
| A: InChIKey of (E)-2-chloro-N-(4-(2-(2,4-dihydroxybenzylidene)hydrazinecarbonyl)phenyl)benzamide is WOXKJWULSMJCCA-FSJBWODESA-N. |
| Q: What is the SMILES notation of (E)-2-chloro-N-(4-(2-(2,4-dihydroxybenzylidene)hydrazinecarbonyl)phenyl)benzamide? |
| A: SMILES notation of (E)-2-chloro-N-(4-(2-(2,4-dihydroxybenzylidene)hydrazinecarbonyl)phenyl)benzamide is O=C(NN=Cc1ccc(O)cc1O)c1ccc(NC(=O)c2ccccc2Cl)cc1. |
| Q: What is the molecular weight of (E)-2-chloro-N-(4-(2-(2,4-dihydroxybenzylidene)hydrazinecarbonyl)phenyl)benzamide? |
| A: Molecular weight of (E)-2-chloro-N-(4-(2-(2,4-dihydroxybenzylidene)hydrazinecarbonyl)phenyl)benzamide is 409.8. |
| Q: What is the Chinese name of 329051-55-0? |
| A: Chinese name of 329051-55-0 is 329051-55-0. |
| Q: What is the CAS number of (E)-2-chloro-N-(4-(2-(2,4-dihydroxybenzylidene)hydrazinecarbonyl)phenyl)benzamide? |
| A: CAS number of (E)-2-chloro-N-(4-(2-(2,4-dihydroxybenzylidene)hydrazinecarbonyl)phenyl)benzamide is 329051-55-0. |