Acta Cryst. (2012). E68, o139-o140 [ doi:10.1107/S1600536811053104 ]
Abstract: In the title compound, C19H15Cl2N3O2, the benzotriazole ring system is approximately planar [maximum deviation = 0.018 (2) Å] and its mean plane is oriented at dihedral angles of 30.70 (5) and 87.38 (4)°, respectively, to the furan and benzene rings while the dihedral angle between furan and benzene rings is 74.46 (6)°. In the crystal, weak C-HN hydrogen bonds link the molecules into chains along the b axis. - stacking interactions between the parallel dichlorobenzene rings of adjacent molecules [centroid-centroid distance = 3.6847 (9) Å] and weak C-H interactions are also observed.
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