1-(6-Chloro-1-methyl-1H-imidazo4,5-cpyridin-4-yl)-3-(2-chlorophenyl)urea

In the title compound, C14H11Cl2N5O, the plane of the 1H-imidazo4,5-c pyridine ring system r.m.s. deviation = 0.087(19)à makes a dihedral angle of 4.87(10)° with the terminal phenyl ring. An intramolecular N - HN hydrogen bond stabilizes the molecular conformation. In the crystal, N - HO hydrogen bonds link the molecules into inversion dimers. These dimers are connected by Ï�-Ï� interactions between imidazole rings shortest centroid-centroid distance = 3.4443(14)Ã