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In the title compound, C23H17ClN2O3, the 2,3-di­hydro-1H-indene ring system (r.m.s deviation = 0.004 A) subtends dihedral angles of 81.12 (16) and 7.56 (14)° with the chloro­phenyl and benzene rings, respectively. The mol­ecular conformation features an intra­molecular O—H⋯O hydrogen bond, forming an S(6) ring motif. In the crystal, mol­ecules are linked by N—H⋯O hydrogen bonds generating [100] chains featuring R12(6) loops. Weak aromatic π–π stacking [centroid–centroid distance = 3.656 (2) A] is also oberved.

N-(4-Chlorophenyl)-N′-{4-[(Z)-hydroxy(1-oxo-1,3-dihydro-2H-inden-2-ylidene)methyl]phenyl}urea