Abstract
In the title compound, C(9)H(9)Cl(2)N(3)O, the semicarbazone group is approximately planar, with an r.m.s deviation from the mean plane of 0.011 (2) Å. The dihedral angle between the least-squares planes through the semicarbazone group and the benzene ring is 38.76 (9)°. The crystal structure is further stabilized by N-H⋯O and C-H⋯O hydrogen bonding.