
Acta Cryst. (2012). E68, o811 [ doi:10.1107/S1600536812003479 ]
Abstract: The molecular structure of the title compound, C14H18Br2N2O2, has one half-molecule in the asymmetric unit. The molecule has a crystallographic inversion centre in the middle of the benzene ring. The C-C-N-C torsion angle between the benzene ring and the bromoamide group is 149.2 (7)°. The crystal is stabilized by a strong intermolecular N-H
O bond and weak C-H
O interactions. These contacts give rise to a three-dimensional network.
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