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

In the title compound, C23H17ClN2O3, the 2,3-di­hydro-1H-indene ring system (r.m.s deviation = 0.004?Å) 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 ?–? stacking [centroid–centroid distance = 3.656?(2)?Å] is also oberved.