organic compounds
Open access
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.