Abstract
In the title compound, C13H9ClN2O3, the mean plane of the central amide fragment (r.m.s. deviation = 0.016 Å) subtends dihedral angles of 15.2 (2) and 8.2 (2)° with the chloro- and nitro-substituted benzene rings, respectively. An intramolecular N—H⋯O hydrogen bond generates an S(6) ring. In the crystal, molecules are linked by weak C—H⋯O hydrogen bonds, forming C(7) chains which propagate along [010], but no Cl⋯Cl short contacts are observed.
Highlights
Monoclinic, P21=c a = 12.6300 (9) Ab = 14.1462 (12) Ac = 6.7797 (6) A
In the title compound, C13H9ClN2O3, the mean plane of the central amide fragment (r.m.s. deviation = 0.016 A ) subtends dihedral angles of 15.2 (2) and 8.2 (2) with the chloro- and nitro-substituted benzene rings, respectively
H atoms treated by a mixture of independent and constrained refinement
Summary
Monoclinic, P21=c a = 12.6300 (9) Ab = 14.1462 (12) Ac = 6.7797 (6) A T = 123 K 0.40 Â 0.08 Â 0.05 mm Crystal structure of 3-chloro-N-(2-nitrophenyl)benzamide Rodolfo Moreno-Fuquen,a* Alexis Azcaratea and Alan R.
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