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2-Chloro-N-(2,3-dimethylphenyl)benzamide
In the title compound, C(15)H(14)ClNO, the N—H and C=O bonds in the amide group are anti to each other. The amide group is inclined at 60.3 (1)° to the chloro-substituted benzoyl ring and at 59.2 (1)° to the dimethyl-substituted aniline ring. The mean planes through the two benzene rings make a dihe...
| Autores principales: | , , , , |
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| Formato: | Texto |
| Lenguaje: | English |
| Publicado: |
International Union of Crystallography
2010
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3007441/ https://www.ncbi.nlm.nih.gov/pubmed/21588231 http://dx.doi.org/10.1107/S1600536810024943 |
| Sumario: | In the title compound, C(15)H(14)ClNO, the N—H and C=O bonds in the amide group are anti to each other. The amide group is inclined at 60.3 (1)° to the chloro-substituted benzoyl ring and at 59.2 (1)° to the dimethyl-substituted aniline ring. The mean planes through the two benzene rings make a dihedral angle of 7.7 (1)°. In the crystal structure, molecules are linked by intermolecular N—H⋯O hydrogen bonds, forming chains along [010]. |
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