3-[[[2-(2,4-dibromophenoxy)acetyl]amino]carbamoyl]prop-2-enoic acid

Molecular Formula: C12H10Br2N2O5


InChI: InChI=1/C12H10Br2N2O5/c13-7-1-2-9(8(14)5-7)21-6-11(18)16-15-10(17)3-4-12(19)20/h1-5H,6H2,(H,15,17)(H,16,18)(H,19,20)/f/h15-16,19H

InChIKey: InChIKey=JDBPASWBGMWPHS-KAWPVFOWCT
SMILES: C1=CC(=C(C=C1Br)Br)OCC(=O)NNC(=O)C=CC(=O)O

Names:
    3-[[[2-(2,4-dibromophenoxy)acetyl]amino]carbamoyl]prop-2-enoic acid

Registries:
    PubChem CID 4484378
    PubChem ID 6606243