4-Chloro-N-(2,6-dimethyl-phen-yl)benzamide

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Abstract

The conformations of the N - H and C=O bonds in the structure of the title compound (N26DMP4CBA), C15H14ClNO, are anti to each other, similar to that observed in N-phenyl-benzamide, N-(3,4-dimethyl-phen-yl)benzamide, N-(2,6-dichloro-phen-yl)benzamide and other benzanilides. There are three mol-ecules in the asymmetric unit of N26DMP4CBA. The central amide group is tilted with respect to the benzoyl ring by 45.2 (1)° in mol-ecule 1, 21.2 (2)° in mol-ecule 2 and 14.9 (2)° in mol-ecule 3. The dihedral angles between the benzoyl and aniline rings are 39.9 (1), 51.0 (1) and 86.3 (3)° in mol-ecules 1, 2 and 3, respectively. Inter-molecular N - H⋯O hydrogen bonds link the mol-ecules into infinite chains running along the [101] direction. One xylyl group is disordered over two positions; the site occupancy factors are ca 0.6 and 0.4. © 2008.

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Gowda, B. T., Tokarčík, M., Koíšek, J., Sowmya, B. P., & Fuess, H. (2008). 4-Chloro-N-(2,6-dimethyl-phen-yl)benzamide. Acta Crystallographica Section E: Structure Reports Online, 64(7). https://doi.org/10.1107/S1600536808019120

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