4-(4-Fluoro­anilino)-N-(4-fluoro­phen­yl)-3-nitro­benzamide

In the title compound, C19H13F2N3O3, the anilinobenzamide unit is essentially planar, with a maximum deviation of 0.036 (3) A. The nitro group and the benzene ring form dihedral angles of 9.6 (5)and 62.20 (8)°, respectively, with the anilinobenzamide unit. An intra­molecular N—H⋯O inter­action occurs. In the crystal, mol­ecules are linked by weak inter­molecular C—H⋯O, N—H⋯O and C—H⋯F hydrogen bonds, which stabilize the structure.