Abstract

In the title compound, C13H8Br2ClN3O2, the dihedral angle between the pyridine and benzene rings is 2.7 (4)°; an intra­molecular O—H⋯N hydrogen bond contributes to the conformation of the mol­ecule. In the crystal structure, inter­molecular N—H⋯O hydrogen bonds link mol­ecules into chains along the b-axis direction, while C—H⋯O and C—H⋯Cl inter­actions form head-to-tail chains in the ac plane.

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