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The title compound, C 20 H 10 Cl 2 N 2 , has crystallographic twofold rotational symmetry [maximum deviation from the least-squares plane = 0.038 (1) Å]. In the crystal, weak π–π ring stacking inter­actions occur down the  a- axis direction [minimum centroid–centroid separation = 3.7163 (8) Å].

11,12-Dichlorodibenzo[a,c]phenazine