2-[[2-[(3,4-dichlorophenyl)carbamoylamino]acetyl]amino]acetic acid

Molecular Formula: C₁₁H₁₁Cl₂N₃O₄

InChI: InChI=1/C11H11Cl2N3O4/c12-7-2-1-6(3-8(7)13)16-11(20)15-4-9(17)14-5-10(18)19/h1-3H,4-5H2,(H,14,17)(H,18,19)(H2,15,16,20)/f/h14-16,18H

InChIKey: InChIKey=BYUMNVLGNUQMKD-GVVLJTTHCU
SMILES: C1=CC(=C(C=C1NC(=O)NCC(=O)NCC(=O)O)Cl)Cl

Names:
    2-[[2-[(3,4-dichlorophenyl)carbamoylamino]acetyl]amino]acetic acid

Registries:
    PubChem CID 3556284
    PubChem ID 4810232