Acta Cryst. (2012). E68, o2787 [ doi:10.1107/S1600536812036409 ]
Abstract: In the title compound, C22H15Cl2NO, the terminal chlorobenzene rings are oriented at 44.51 (15) and 86.06 (17)° with respect to the central polysubstituted benzene ring, and make a dihedral angle of 49.48 (17)°with each other. In the crystal, molecules are linked by weak C-HO and C-HN interactions.
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