Molecule ID: mol25660

SMILES: O=c1[nH]nc(Cc2ccc(Cl)cc2)n1NCc1ccc(Cl)cc1

InChI: InChI=1S/C16H14Cl2N4O/c17-13-5-1-11(2-6-13)9-15-20-21-16(23)22(15)19-10-12-3-7-14(18)8-4-12/h1-8,19H,9-10H2,(H,21,23)