M. Jotani, J. Jasinski, B. B. Baldaniya
Dec 4, 2009
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Journal
Acta Crystallographica Section E: Structure Reports Online
Abstract
In the title compound. C10H9Cl2NO2, the acetamide residue is twisted out of the phenyl ring plane by 25.40 (9)°. An intramolecular C—H⋯O close contact is observed. The N atom of the butanamide unit forms an intermolecular N—H⋯O hydrogen bond with the symmetry-related carbonyl O atom, interlinking molecules into a C(4) chain along [100]. Additional C—H⋯O intermolecular interactions and Cl⋯Cl contacts [3.4364 (8) Å] contribute to the stability of the crystal packing.