author={Yong Wang and Kaiqing Fan and Chenghong Li and Changhua Ge},
  booktitle={Acta crystallographica. Section E, Structure reports online},
In the title compound, C(19)H(13)F(2)N(3)O(3), the anilinobenzamide unit is essentially planar, with a maximum deviation of 0.036 (3) Å. The nitro group and the benzene ring form dihedral angles of 9.6 (5)and 62.20 (8)°, respectively, with the anilinobenzamide unit. An intra-molecular N-H⋯O inter-action occurs. In the crystal, mol-ecules are linked by weak… CONTINUE READING

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