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In the title compound, C 20 H 12 F 2 N 2 O 4 , the two benzene rings of the tricyclic unit are oriented at a dihedral angle of 30.6 (1)°. The 2,4-difluoro­anilino residue is oriented at a dihedral angle of 68.2 (1)° with respect to the phen­oxy ring. In the crystal, N—H⋯O hydrogen bonds between the amino group and the carbonyl O atom of the oxepinone ring link the mol­ecules into infinte chains along the  c  axis.

3-(2,4-Difluoroanilino)-9-nitrodibenzo[b,e]oxepin-11(6H)-one