Gowda B Thimme, Tokarčík Miroslav, Rodrigues Vinola Z, Kožíšek Jozef, Fuess Hartmut
Acta Crystallogr Sect E Struct Rep Online. 2010 Jul 3;66(Pt 8):o1897. doi: 10.1107/S1600536810024943.
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, mol-ecules are linked by inter-molecular N-H⋯O hydrogen bonds, forming chains along [010].
在标题化合物C₁₅H₁₄ClNO中，酰胺基团中的N-H键和C=O键彼此呈反式。酰胺基团与氯取代的苯甲酰环呈60.3 (1)°倾斜，与二甲基取代的苯胺环呈59.2 (1)°倾斜。穿过两个苯环的平均平面形成7.7 (1)°的二面角。在晶体结构中，分子通过分子间N-H⋯O氢键相连，沿[010]方向形成链状结构。
