Abstract
In the title molecule, C22H17ClN2O5, the nitro-substituted benzene ring makes a dihedral angle of 79.22 (1)° with the benzoyl ring and 53.03 (1)° with the chloro-substituted benzene ring. An intramolecular C—H⋯O hydrogen bond occurs. The crystal structure features weak C—H⋯Cl and C—H⋯O interactions.
Highlights
In the title molecule, C22H17ClN2O5, the nitro-substituted benzene ring makes a dihedral angle of 79.22 (1) with the benzoyl ring and 53.03 (1) with the chloro-substituted benzene ring
Supplementary data and figures for this paper are available from the IUCr electronic archives (Reference: ZQ2179)
Symmetry codes: (i) −x+2, −y+2, −z; (ii) −x+1, −y+1, −z; (iii) x+1/2, −y+3/2, z+1/2; (iv) x, y+1, z
Summary
See: Ayyangark et al (1986)
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