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N′-[(1E)-1-(4-Chlorophenyl)ethylidene]formohydrazide
The structure of the title compound, C(9)H(9)ClN(2)O, consists of centrosymmetric dimers due to intermolecular N—H⋯O hydrogen bonding, forming R (2) (2)(8) ring motifs. The dihedral angle between the p-chlorophenyl unit and the remaining heavy-atom group is 6.77 (17)°.
| Autores principales: | , , , , |
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| Formato: | Texto |
| Lenguaje: | English |
| Publicado: |
International Union of Crystallography
2009
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2970209/ https://www.ncbi.nlm.nih.gov/pubmed/21577944 http://dx.doi.org/10.1107/S1600536809037143 |