Acta Crystallographica Section E (Sep 2011)

2-Chloro-N-[2-(2-fluorobenzoyl)-4-nitrophenyl]-N-methylacetamide

  • B. P. Siddaraju,
  • Jerry P. Jasinski,
  • James A. Golen,
  • H. S. Yathirajan,
  • C. R. Raju

DOI
https://doi.org/10.1107/S1600536811034969
Journal volume & issue
Vol. 67, no. 9
pp. o2537 – o2538

Abstract

Read online

The title compound, C16H12ClFN2O4, crystallizes with two molecules in the asymmetric unit in which the dihedral angles between the mean planes of the two benzene rings are 65.1 (7) and 65.6 (6)°. In each molecule, the nitro group displays rotational disorder over two orientations in a 0.503 (11):0.497 (11) ratio and the Cl atom is disordered in a 0.432 (5):0.568 (5) ratio. In one molecule, the F atoms is statistically disordered over two positions. The crystal packing features weak intermolecular C—H...O and C—H...Cl interactions, which form a layered network.