Abstract
The title compound, C 17 H 12 Cl 2 N 2 O, has a twisted conformation with the following angles between the three planes in the molecule: 86.0 (4)° between the two p-chlorophenyl groups [planes 1 and 2], 85.0 (4)° between plane 1 and the pyrimidine ring (plane 3), and 90.5 (4)° between planes 2 and 3. There is an intermolecular hydrogen bond [O…N 2.847 (4) A and O-H…N 161 (5)°].
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