3-(3,4-dichlorophenyl)-N-ethylprop-2-enamide
Modify Date: 2026-03-27 13:58:45
3-(3,4-dichlorophenyl)-N-ethylprop-2-enamide structure
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Common Name | 3-(3,4-dichlorophenyl)-N-ethylprop-2-enamide | ||
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| CAS Number | 40950-96-7 | Molecular Weight | 244.11 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C11H11Cl2NO | 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 | 3-(3,4-dichlorophenyl)-N-ethylprop-2-enamide |
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This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C11H11Cl2NO |
|---|---|
| Molecular Weight | 244.11 |
| InChIKey | NJLUOVKNPNTSSS-GQCTYLIASA-N |
| SMILES | CCNC(=O)/C=C/C1=CC(=C(C=C1)Cl)Cl |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Inhibition of the Burkholderia mallei acyl-homoserine lactone synthase BmaI1
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: autoinducer synthetase family protein [Burkholderia mallei ATCC 23344]
External Id: HMS1126
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Name: Discovery of Small Molecules to Inhibit Human Cytomegalovirus Nuclear Egress
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: HCMV UL50
External Id: HMS1262
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Name: A screen for compounds that inhibit the activity of LtaS in Staphylococcus aureus
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS979
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Name: A screen for compounds that inhibit viral RNA polymerase binding and polymerization a...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: Chain A, Poliovirus Polymerase With Gtp
External Id: HMS750
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This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the SMILES notation of 3-(3,4-dichlorophenyl)-N-ethylprop-2-enamide? |
| A: SMILES notation of 3-(3,4-dichlorophenyl)-N-ethylprop-2-enamide is CCNC(=O)/C=C/C1=CC(=C(C=C1)Cl)Cl. |
| Q: What is the molecular formula of 3-(3,4-dichlorophenyl)-N-ethylprop-2-enamide? |
| A: Molecular formula of 3-(3,4-dichlorophenyl)-N-ethylprop-2-enamide is C11H11Cl2NO. |
| Q: What is the Chinese name of 40950-96-7? |
| A: Chinese name of 40950-96-7 is 40950-96-7. |
| Q: What is the InChIKey of 3-(3,4-dichlorophenyl)-N-ethylprop-2-enamide? |
| A: InChIKey of 3-(3,4-dichlorophenyl)-N-ethylprop-2-enamide is NJLUOVKNPNTSSS-GQCTYLIASA-N. |
| Q: What is the CAS number of 3-(3,4-dichlorophenyl)-N-ethylprop-2-enamide? |
| A: CAS number of 3-(3,4-dichlorophenyl)-N-ethylprop-2-enamide is 40950-96-7. |
| Q: What is the English name of 3-(3,4-dichlorophenyl)-N-ethylprop-2-enamide? |
| A: The English name of 3-(3,4-dichlorophenyl)-N-ethylprop-2-enamide is 3-(3,4-dichlorophenyl)-N-ethylprop-2-enamide. |
| Q: What is the molecular weight of 3-(3,4-dichlorophenyl)-N-ethylprop-2-enamide? |
| A: Molecular weight of 3-(3,4-dichlorophenyl)-N-ethylprop-2-enamide is 244.11. |