2,6-difluoro-N-(prop-2-ynyl)benzamide

Abstract

In the molecule of the title difluorobenzamide derivative, C 10H7F2NO, the angle formed by the least-squares mean line through the prop-2-ynyl group [maximum deviation = 0.011 (3) Å] and the normal to the benzene ring is 59.03 (7)°. In the crystal, molecules are linked via N - H⋯O and C - H⋯F hydrogen bonds into layers parallel to the ac plane. © 2013 Hussain et al.