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

In the mol­ecule of the title di­fluoro­benzamide derivative, C₁₀H₇F₂NO, 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.