Molecule ID: mol24975

SMILES: O=C(Cc1ccccc1)Nn1c(Cc2ccc(Cl)cc2)n[nH]c1=O

InChI: InChI=1S/C17H15ClN4O2/c18-14-8-6-13(7-9-14)10-15-19-20-17(24)22(15)21-16(23)11-12-4-2-1-3-5-12/h1-9H,10-11H2,(H,20,24)(H,21,23)