Molecule ID: mol27352

SMILES: O=C(NC(=O)OCc1ccc(Cl)cc1)OCc1ccccc1

InChI: InChI=1S/C16H14ClNO4/c17-14-8-6-13(7-9-14)11-22-16(20)18-15(19)21-10-12-4-2-1-3-5-12/h1-9H,10-11H2,(H,18,19,20)