Molecule ID: mol27358

SMILES: COc1ccc(C(=O)NC(=O)OCC(Cl)(Cl)Cl)cc1

InChI: InChI=1S/C11H10Cl3NO4/c1-18-8-4-2-7(3-5-8)9(16)15-10(17)19-6-11(12,13)14/h2-5H,6H2,1H3,(H,15,16,17)