5-(4-Chloro-phen-oxy)-1-methyl-3-tri-fluoro-methyl-1H-pyrazole-4-carbaldehyde O-[(2-chloro-pyridin-5-yl)meth-yl]oxime

Acta Crystallogr Sect E Struct Rep Online. 2011 Dec 1;67(Pt 12):o3246. doi: 10.1107/S1600536811046459. Epub 2011 Nov 9.

Abstract

In the title mol-ecule, C(18)H(13)Cl(2)F(3)N(4)O(2), the intra-molecular distance between the centroids of the benzene and pyridine rings is 3.953 (3) Å, and the trifluoro-methyl group is rotationally disordered over two orientations in a 0.678 (19):0.322 (19) ratio. The crystal packing exhibits weak inter-molecular C-H⋯F inter-actions.