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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—H...O and C—H...N inter­actions.
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