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2,2-Dichloro-N-(2,3-dimethyl­phen­yl)acetamide

The conformation of the N—H bond in the title compound, C(10)H(11)Cl(2)NO, is syn to both the 2- and 3-methyl substituents in the aromatic ring, similar to that of the 2-chloro and 3-chloro substituents in 2,2-dichloro-N-(2,3-dichloro­phen­yl)acetamide and the 2-methyl substituent in 2,2-dichloro-N-...

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Detalles Bibliográficos
Autores principales: Gowda, B. Thimme, Svoboda, Ingrid, Foro, Sabine, Paulus, Helmut, Fuess, Hartmut
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2007
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2915294/
https://www.ncbi.nlm.nih.gov/pubmed/21200801
http://dx.doi.org/10.1107/S1600536807064550
Descripción
Sumario:The conformation of the N—H bond in the title compound, C(10)H(11)Cl(2)NO, is syn to both the 2- and 3-methyl substituents in the aromatic ring, similar to that of the 2-chloro and 3-chloro substituents in 2,2-dichloro-N-(2,3-dichloro­phen­yl)acetamide and the 2-methyl substituent in 2,2-dichloro-N-(2-methyl­phen­yl)acetamide, but in contrast to the anti conformation observed with respect to the 3-methyl substituent in 2,2-dichloro-N-(3-methyl­phen­yl)acetamide. The bond parameters in the title compound are similar to those in 2,2-dichloro-N-phenyl­acetamide and other acetanilides. The mol­ecules of the title compound are linked into chains through N—H⋯O and C—H⋯O hydrogen bonding.