2,4-Dichloro-N-p-tolyl-benzamide.

ABSTRACT: In the title compound, C(14)H(11)Cl(2)NO, the C-N-C(=O)-C amide unit is almost planar (r.m.s. deviation = 0.0317?Å) and subtends dihedral angles of 65.93?(6) and 29.45?(7)°, respectively, to the dichloro-benzene and tolyl rings. The two aromatic rings are inclined at 37.92?(6)° to one another. In the crystal structure, N-H?O hydrogen bonds link the mol-ecules into chains along b. Additional weak C-H?Cl and C-H?O hydrogen bonds combine with C-H?? and very weak ?-? contacts [Cg?Cg distance = 4.0217?(12)?Å] to stack the mol-ecules down b.

SUBMITTER: Saeed A 

PROVIDER: S-EPMC2970402 | biostudies-other | 2009 Sep

REPOSITORIES: biostudies-other