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Figure 2
A view showing details of the inter­molecular N—H⋯N and C—H⋯N hydrogen bonds in the unit cell of the title compound. The di­chloro­phenyl group and H atoms not involved in hydrogen bonding have been omitted for clarity. [Symmetry codes: (a) x, 1 − y, −[{1\over 2}] + z; (b) x, 1 − y, [{1\over 2}] + z; (c) −[{1\over 2}] + x, −[{1\over 2}] + y, z; (d) [{1\over 2}] + x, [{1\over 2}] + y, z; (e) −[{1\over 2}] + x, [{3\over 2}] − y, −[{1\over 2}] + z; (f) −[{1\over 2}] + x, [{3\over 2}] − y, [{1\over 2}] + z; (g) [{1\over 2}] + x, [{3\over 2}] − y, [{1\over 2}] + z].

Journal logoCRYSTALLOGRAPHIC
COMMUNICATIONS
ISSN: 2056-9890
Volume 77| Part 5| May 2021| Pages 516-521
https://doi.org/10.1107/S2056989021003583
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