The title compound, C(9)H(9)ClN(2)O, is close to planar (r.m.s. deviation for the non-H atoms = 0.0446 Å); it exists in a cis conformation with respect to the C=N double bond. In the crystal, the ketone O atom accepts both N-H⋯O and C-H⋯O hydrogen bonds, which leads to [010] infinite chains incorporating R(2) (1)(6) loops. The crystal structure also features a C-H⋯π inter-action.

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http://www.ncbi.nlm.nih.gov/pmc/articles/PMC3394046PMC
http://dx.doi.org/10.1107/S1600536812028759DOI Listing

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