Aamer SaeedZaman AshrafMahira BatoolMichael Bolte
The molecule of the title compound, C 6 H 5 ClN 2 O 2 , is close to being planar (rms deviation = 0.032 Å for all non-H atoms), with a maximum deviation of −0.107 (3) Å for an O atom. In the crystal structure, intermolecular N—H...O and N—H...N interactions link the molecules into a three-dimensional network.
Manuel A.V. Ribeiro da SilvaLuís M. Spencer S. LimaLuı́sa M.P.F. AmaralAna I.M.C. Lobo FerreiraJosé R. B. Gomes