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

Molecular Formula: C₁₁H₁₀Cl₂NO₄^-

InChI: InChI=1/C11H11Cl2NO4/c1-6(11(16)17)14-10(15)5-18-9-3-2-7(12)4-8(9)13/h2-4,6H,5H2,1H3,(H,14,15)(H,16,17)/p-1/fC11H10Cl2NO4/h14H/q-1

InChIKey: InChIKey=SHQGIYUBFHJOPP-QLQAIUAFCY
SMILES: CC(C(=O)[O-])NC(=O)COC1=C(C=C(C=C1)Cl)Cl

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

Registries:
    PubChem CID 3583255
    PubChem ID 4860866