Molecule ID: mol26334

SMILES: CN(C)c1nc(-c2cccc(Cl)c2)nc2ccccc12

InChI: InChI=1S/C16H14ClN3/c1-20(2)16-13-8-3-4-9-14(13)18-15(19-16)11-6-5-7-12(17)10-11/h3-10H,1-2H3