N-(3-Chloro-4-fluorophenyl)acetamide

Abstract

In the title compound, C8H7ClFNO, the dihedral angle between the benzene ring and the acetamide side chain is 5.47 (6)°. An S(6) ring motif is formed via an intra­molecular C—H⋯O hydrogen bond. In the crystal, N—H⋯O hydrogen bonds link the mol­ecules into C(4) chains along [001].

N-(1,3-Benzothiazol-2-yl)acetamide

“…For the related crystal structure of the acetamide derivatives, see: Jasinski et al (2013); Fun et al (2011aFun et al ( ,b, 2012. Data collection: CrysAlis PRO (Agilent, 2012); cell refinement: CrysAlis PRO; data reduction: CrysAlis RED (Agilent, 2012); program(s) used to solve structure: SUPERFLIP (Palatinus & Chapuis, 2007); program(s) used to refine structure: SHELXL2013 (Sheldrick, 2008); molecular graphics: OLEX2 (Dolomanov et al, 2009); software used to prepare material for publication: OLEX2.…”