Molecule ID: mol25634

SMILES: O=c1[nH]nc(Cc2ccccc2)n1NCc1ccc(Cl)cc1

InChI: InChI=1S/C16H15ClN4O/c17-14-8-6-13(7-9-14)11-18-21-15(19-20-16(21)22)10-12-4-2-1-3-5-12/h1-9,18H,10-11H2,(H,20,22)