Crystal structure of 3-chloro-N-(2-nitro­phen­yl)benzamide

In the title compound, C(13)H(9)ClN(2)O(3), 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. I...

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Detalles Bibliográficos
Autores principales: Moreno-Fuquen, Rodolfo, Azcárate, Alexis, Kennedy, Alan R.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2015
Materias:
Data Reports
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4555397/
https://www.ncbi.nlm.nih.gov/pubmed/26396898
http://dx.doi.org/10.1107/S2056989015014620
Descripción
Sumario:In the title compound, C(13)H(9)ClN(2)O(3), 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.

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