Molecule ID: mol29856

SMILES: CC(=O)N(CCC(=O)O)C1=C(Cl)C(=O)c2ccccc2C1=O

InChI: InChI=1S/C15H12ClNO5/c1-8(18)17(7-6-11(19)20)13-12(16)14(21)9-4-2-3-5-10(9)15(13)22/h2-5H,6-7H2,1H3,(H,19,20)