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N-(2-Chloro-phen-yl)-1-(4-chloro-phen-yl)formamido 3-(2-nitrophenyl)-propano-ate.

ABSTRACT: In the title hydroxamic acid derivative, C22H16Cl2N2O5, the nitro-substituted benzene ring forms dihedral angles of 26.95?(15) and 87.06?(15)°, with the 4-chloro- and 2-chloro-substituted benzene rings, respectively. The dihedral angle between the chloro-substituted benzene rings is 68.19?(13)°. The O atoms of the nitro group were refined as disordered over two sets of sites with equal occupancies. In the crystal, weak C-H?O(=C) hydrogen bonds link mol-ecules along [100].

SUBMITTER: Fan LL 

PROVIDER: S-EPMC3589069 | biostudies-literature | 2012 Dec

REPOSITORIES: biostudies-literature

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N-(2-Chloro-phen-yl)-1-(4-chloro-phen-yl)formamido 3-(2-nitrophenyl)-propano-ate.

Fan Lin-Lan LL   Wang Hui H   Ma Jing J   Shi Xiu-Xiao XX  

Acta crystallographica. Section E, Structure reports online 20121130 Pt 12

In the title hydroxamic acid derivative, C22H16Cl2N2O5, the nitro-substituted benzene ring forms dihedral angles of 26.95 (15) and 87.06 (15)°, with the 4-chloro- and 2-chloro-substituted benzene rings, respectively. The dihedral angle between the chloro-substituted benzene rings is 68.19 (13)°. The O atoms of the nitro group were refined as disordered over two sets of sites with equal occupancies. In the crystal, weak C-H⋯O(=C) hydrogen bonds link mol-ecules along [100]. ...[more]

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