Molecule ID: mol30892

SMILES: COC(=O)c1ccc(/N=N/c2cc(Cl)ccc2O)cc1

InChI: InChI=1S/C14H11ClN2O3/c1-20-14(19)9-2-5-11(6-3-9)16-17-12-8-10(15)4-7-13(12)18/h2-8,18H,1H3/b17-16+