Abstract
The amide group in the structure of the title compound (N35DCP2CBA), C13H8Cl3NO, is trans-planar, similar to that observed in N-(3-chlorophenyl)benzamide, N-(3,5-dichlorophenyl)benzamide, 2-chloro-N-phenylbenzamide and other benzanilides. The C=O bond in N35DCP2CBA is anti to the ortho-chloro substituent in the benzoyl ring. The amide group makes dihedral angles of 63.1 (12) and 31.1 (17)°, respectively, with the benzoyl and aniline benzene rings, while the dihedral angle between the two benzene rings is 32.1 (2)°. The molecules are linked into chains along the b axis by N—H⋯O hydrogen bonds.
Highlights
The amide group in the structure of the title compound (N35DCP2CBA), C13H8Cl3NO, is trans-planar, similar to that observed in N-(3-chlorophenyl)benzamide, N-(3,5-dichlorophenyl)benzamide, 2-chloro-N-phenylbenzamide and other benzanilides
The C O bond in N35DCP2CBA is anti to the ortho-chloro substituent in the benzoyl ring
The molecules are linked into chains along the b axis by N— HÁ Á ÁO hydrogen bonds
Summary
Absorption correction: multi-scan (CrysAlis RED; Oxford Diffraction, 2007) Tmin = 0.781, Tmax = 0.960. R[F 2 > 2(F 2)] = 0.056 wR(F 2) = 0.230 S = 1.08 2686 reflections 166 parameters. The amide group in the structure of the title compound (N35DCP2CBA), C13H8Cl3NO, is trans-planar, similar to that observed in N-(3-chlorophenyl)benzamide, N-(3,5-dichlorophenyl)benzamide, 2-chloro-N-phenylbenzamide and other benzanilides. The C O bond in N35DCP2CBA is anti to the ortho-chloro substituent in the benzoyl ring. The amide group makes dihedral angles of 63.1 (12) and 31.1 (17), respectively, with the benzoyl and aniline benzene rings, while the dihedral angle between the two benzene rings is 32.1 (2). The molecules are linked into chains along the b axis by N— HÁ Á ÁO hydrogen bonds
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