Molecule ID: mol27353

SMILES: O=C(NC(=O)OCc1ccccc1Cl)OCc1ccccc1

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