2-[[2-(2,4-dichlorophenoxy)acetyl]amino]butanedioate

Molecular Formula: C₁₂H₉Cl₂NO₆^-2

InChI: InChI=1/C12H11Cl2NO6/c13-6-1-2-9(7(14)3-6)21-5-10(16)15-8(12(19)20)4-11(17)18/h1-3,8H,4-5H2,(H,15,16)(H,17,18)(H,19,20)/p-2/fC12H9Cl2NO6/h15H/q-2

InChIKey: InChIKey=STGCUJXPWRUKEI-YASXHRDZCZ
SMILES: C1=CC(=C(C=C1Cl)Cl)OCC(=O)NC(CC(=O)[O-])C(=O)[O-]

Names:
    2-[[2-(2,4-dichlorophenoxy)acetyl]amino]butanedioate

Registries:
    PubChem CID 4140465
    PubChem ID 6076353