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. 2008 Sep 13;64(Pt 10):o1934.
doi: 10.1107/S1600536808028882.

4-Chloro-N-(2-chloro-phen-yl)benzamide

4-Chloro-N-(2-chloro-phen-yl)benzamide

Aamer Saeed et al. Acta Crystallogr Sect E Struct Rep Online. .

Abstract

In the mol-ecular structure of the title compound, C(13)H(9)Cl(2)NO, the amide N-C=O plane makes dihedral angles of 31.53 (8) and 36.23 (8)°, respectively, with the 4-chloro- and 2-chloro-phenyl rings. The dihedral angle between the two benzene rings is 6.25 (8)°. The mol-ecules are stacked in columns along the b axis through inter-molecular N-H⋯O hydrogen bonds. The columns are further connected by weak C-H⋯O hydrogen bonds. The compound is not isomorphous with the fluoro analogue.

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Figures

Fig. 1.
Fig. 1.
The molecular structure of the title compound. The displacement ellipsoids are drawn at the 40% probability level.
Fig. 2.
Fig. 2.
Crystal packing, viewed along the b axis. Intermolecular C—H···O hydrogen bonds are shown as dashed lines.

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