3-[[[2-(2,4-dibromo-6-methyl-phenoxy)acetyl]amino]carbamoyl]prop-2-enoic acid

Molecular Formula: C13H12Br2N2O5


InChI: InChI=1/C13H12Br2N2O5/c1-7-4-8(14)5-9(15)13(7)22-6-11(19)17-16-10(18)2-3-12(20)21/h2-5H,6H2,1H3,(H,16,18)(H,17,19)(H,20,21)/f/h16-17,20H

InChIKey: InChIKey=OHAHBULNNASRPN-JZEDVTDOCE
SMILES: CC1=CC(=CC(=C1OCC(=O)NNC(=O)C=CC(=O)O)Br)Br

Names:
    3-[[[2-(2,4-dibromo-6-methyl-phenoxy)acetyl]amino]carbamoyl]prop-2-enoic acid

Registries:
    PubChem CID 4492553
    PubChem ID 6615321