2-(4-chlorophenoxy)-N-[3-(1H-tetrazol-1-yl)phenyl]propanamide
Modify Date: 2025-09-13 21:48:02
![2-(4-chlorophenoxy)-N-[3-(1H-tetrazol-1-yl)phenyl]propanamide Structure](https://www.chemsrc.com/extcaspic/221/883294-30-2.png)
2-(4-chlorophenoxy)-N-[3-(1H-tetrazol-1-yl)phenyl]propanamide structure
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Common Name | 2-(4-chlorophenoxy)-N-[3-(1H-tetrazol-1-yl)phenyl]propanamide | ||
|---|---|---|---|---|
| CAS Number | 883294-30-2 | Molecular Weight | 343.77 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C16H14ClN5O2 | 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 | 2-(4-chlorophenoxy)-N-[3-(1H-tetrazol-1-yl)phenyl]propanamide |
|---|
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C16H14ClN5O2 |
|---|---|
| Molecular Weight | 343.77 |
| InChIKey | QYGIVLZXHUDNBR-UHFFFAOYSA-N |
| SMILES | CC(Oc1ccc(Cl)cc1)C(=O)Nc1cccc(-n2cnnn2)c1 |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the Chinese name of 883294-30-2? |
| A: Chinese name of 883294-30-2 is 883294-30-2. |
| Q: What is the English name of 2-(4-chlorophenoxy)-N-[3-(1H-tetrazol-1-yl)phenyl]propanamide? |
| A: The English name of 2-(4-chlorophenoxy)-N-[3-(1H-tetrazol-1-yl)phenyl]propanamide is 2-(4-chlorophenoxy)-N-[3-(1H-tetrazol-1-yl)phenyl]propanamide. |
| Q: What is the InChIKey of 2-(4-chlorophenoxy)-N-[3-(1H-tetrazol-1-yl)phenyl]propanamide? |
| A: InChIKey of 2-(4-chlorophenoxy)-N-[3-(1H-tetrazol-1-yl)phenyl]propanamide is QYGIVLZXHUDNBR-UHFFFAOYSA-N. |
| Q: What is the molecular formula of 2-(4-chlorophenoxy)-N-[3-(1H-tetrazol-1-yl)phenyl]propanamide? |
| A: Molecular formula of 2-(4-chlorophenoxy)-N-[3-(1H-tetrazol-1-yl)phenyl]propanamide is C16H14ClN5O2. |
| Q: What is the SMILES notation of 2-(4-chlorophenoxy)-N-[3-(1H-tetrazol-1-yl)phenyl]propanamide? |
| A: SMILES notation of 2-(4-chlorophenoxy)-N-[3-(1H-tetrazol-1-yl)phenyl]propanamide is CC(Oc1ccc(Cl)cc1)C(=O)Nc1cccc(-n2cnnn2)c1. |
| Q: What is the CAS number of 2-(4-chlorophenoxy)-N-[3-(1H-tetrazol-1-yl)phenyl]propanamide? |
| A: CAS number of 2-(4-chlorophenoxy)-N-[3-(1H-tetrazol-1-yl)phenyl]propanamide is 883294-30-2. |
| Q: What is the molecular weight of 2-(4-chlorophenoxy)-N-[3-(1H-tetrazol-1-yl)phenyl]propanamide? |
| A: Molecular weight of 2-(4-chlorophenoxy)-N-[3-(1H-tetrazol-1-yl)phenyl]propanamide is 343.77. |