Crystal structure ofN-{4-[(6-chloropyridin-3-yl)methoxy]phenyl}-2,6-difluorobenzamide

Abstract

The mol­ecular and crystal structure of N-{4-[(6-chloro­pyridin-3-yl)meth­oxy]phen­yl}-2,6-di­fluoro­benzamide is reported. The crystal packing is stabilized by N—H⋯N, C—H⋯O, C—H⋯F and C—H⋯π hydrogen bonds supplemented by offset π–π stacking inter­actions.

Crystal structure ofN-(7-dibromomethyl-5-methyl-1,8-naphthyridin-2-yl)benzamide–pyrrolidine-2,5-dione (1/1)

“…The naphthyridine ring system makes a dihedral angle of 2.2 (2) with the benzene ring and is oriented at an angle of 26.2 (2) relative to the succinimide. The conformation of the C O and the N-H bonds of the amide segment are anti to one another, similar to that reported for benzamide moiety in N-{4-[(6-chloropyridin-3-yl)-methoxy]phenyl}-2,6difluorobenzamide (Liang et al, 2016).…”