1-(4-Chloro­phen­yl)-2-(1,3-diazepan-2-yl­idene)ethanone

In the title compound, C₁₃H₁₅ClN₂O, there are two crystallographically independent but conformationally similar (E)-mol­ecules in the asymmetric unit [dihedral angles between the phenyl ring and a common planar fragment of the 1,3-diazepane moiety = 47.34 (16) and 48.00 (16)°]. The seven-membered ring system adopts a chair conformation in both molecules. In the crystal, N—H...O hydrogen bonds lead to chains extending along the b-axis direction.