4-Chloro-N-cyclohexylbenzamide

In the title compound, C13H16ClNO, the cyclohexyl ring adopts a chair conformation, with puckering parameters Q = 0.576 (3) Å, θ = 0.1 (3) and ϕ = 8 (15)°. In the crystal structure, intermolecular N—H⋯O hydrogen bonds link molecules into one-dimensional chains propagating in [010].

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