Molecule ID: mol24977

SMILES: O=c1[nH]nc(Cc2ccc(Cl)cc2)n1/N=C/c1ccc(O)c(O)c1

InChI: InChI=1S/C16H13ClN4O3/c17-12-4-1-10(2-5-12)8-15-19-20-16(24)21(15)18-9-11-3-6-13(22)14(23)7-11/h1-7,9,22-23H,8H2,(H,20,24)/b18-9+