Molecule ID: mol24992

SMILES: COc1ccc(C(=O)Nn2c(Cc3ccc(Cl)cc3)n[nH]c2=O)cc1

InChI: InChI=1S/C17H15ClN4O3/c1-25-14-8-4-12(5-9-14)16(23)21-22-15(19-20-17(22)24)10-11-2-6-13(18)7-3-11/h2-9H,10H2,1H3,(H,20,24)(H,21,23)