Identification
| Name |
2-[(4-Chloro-o-Tolyl)Azo]-3-Oxo-N-Phenylbutyramide |
| Synonyms |
2-(4-Chloro-2-Methyl-Phenyl)Azo-3-Oxo-N-Phenyl-Butanamide; 2-(4-Chloro-2-Methylphenyl)Azo-3-Oxo-N-Phenylbutanamide; 2-(4-Chloro-2-Methyl-Phenyl)Azo-3-Keto-N-Phenyl-Butyramide |
|
| Molecular Structure |
![CAS#: 81705-13-7, 2-[(4-Chloro-o-Tolyl)Azo]-3-Oxo-N-Phenylbutyramide](/moreStructures/81705-13-7.gif) |
| Molecular Formula |
C17H16ClN3O2 |
| Molecular Weight |
329.79 |
| CAS Registry Number |
81705-13-7 |
| EINECS |
279-797-4 |
| SMILES |
C1=C(Cl)C=CC(=C1C)N=NC(C(=O)NC2=CC=CC=C2)C(=O)C |
| InChI |
1S/C17H16ClN3O2/c1-11-10-13(18)8-9-15(11)20-21-16(12(2)22)17(23)19-14-6-4-3-5-7-14/h3-10,16H,1-2H3,(H,19,23) |
| InChIKey |
XLSCUTKKIMDIKT-UHFFFAOYSA-N |
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