Abstract
The title compound, C17H16Cl2N2O2, assumes a V-shape configuration with a dihedral angle between the two halves of the molecule of 79.60 (4)°. The asymmetric unit comprises one half-molecule with a crystallographic twofold rotation axis passing through the central C atom. There are weak intermolecular π–π stacking interactions between neighbouring benzene rings with intermolecular plane-to-plane distances of 3.277 (6) and 3.465 (5) Å along the a and c axes, respectively. In the crystal structure, weak intermolecular C—H⋯O bonds link each molecule to four others to form an infinite three-dimensional network.
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