Acta Cryst. (2008). E64, o2322-o2323 [ doi:10.1107/S1600536808036313 ]
Abstract: In the title benzamide derivative, C11H14ClNO, the chlorobenzene and butylamine groups are each planar, with mean deviations from the planes of 0.013 and 0.030 Å, respectively, and a dihedral angle of 2.54 (9)° between the two planes. In the crystal structure, N-HO hydrogen bonds link molecules in rows along a. Short intermolecular ClCl interactions [3.4225 (5) Å] link these rows into sheets in the ac plane. Additional weak C-HO and C-H interactions generate a three-dimensional network.
Copyright © International Union of Crystallography