Crystal structure of 4-bromo-N-(2-hydroxy­phen­yl)benzamide

In the title compound, C(13)H(10)BrNO(2), the mean plane of the non-H atoms of the central amide C—N—C(=O)—C fragment (r.m.s. deviation = 0.004 Å) forms a dihedral angle of 73.97 (12)° with the hy­droxy-substituted benzene ring and 25.42 (19)° with the bromo-substituted benzene ring. The two aromatic rings are inclined to one another by 80.7 (2)°. In the crystal, mol­ecules are linked by O—H⋯O and N—H⋯O hydrogen bonds, forming chains along [010]. The chains are linked by weak C—H⋯O hydrogen bonds, forming sheets parallel to (100), and enclosing R (3) (3)(17) and R (3) (2)(9) ring motifs.