The title compound, C(17)H(14)Cl(4)N(2)O(2), is generated by crystallographic twofold symmetry. The two benzene rings are inclined to one another by 80.17 (10)°. There are two intra-molecular O-H⋯N hydrogen bonds, which make S(6) ring motifs. In the crystal, mol-ecules are linked by C-H⋯O and weak C-H⋯Cl inter-actions, forming a three-dimensional network.