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4-(4-Fluoroanilino)-N-(4-fluorophenyl)-3-nitrobenzamide
In the title compound, C(19)H(13)F(2)N(3)O(3), the anilinobenzamide unit is essentially planar, with a maximum deviation of 0.036 (3) Å. The nitro group and the benzene ring form dihedral angles of 9.6 (5)and 62.20 (8)°, respectively, with the anilinobenzamide unit. An intramolecular N—H⋯O interac...
| Autores principales: | , , , |
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| Formato: | Texto |
| Lenguaje: | English |
| Publicado: |
International Union of Crystallography
2010
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3009010/ https://www.ncbi.nlm.nih.gov/pubmed/21589083 http://dx.doi.org/10.1107/S1600536810040687 |