2-(4-bromo-3,5-diiodo-phenoxy)-N-[[(E)-4-(2-furyl)but-3-en-2-ylidene]amino]acetamide

Molecular Formula: C₁₆H₁₃BrI₂N₂O₃

InChI: InChI=1/C16H13BrI2N2O3/c1-10(4-5-11-3-2-6-23-11)20-21-15(22)9-24-12-7-13(18)16(17)14(19)8-12/h2-8H,9H2,1H3,(H,21,22)/b5-4+,20-10+/f/h21H

InChIKey: InChIKey=CCCHGAFZMZWZDL-CNTORRFCDM
SMILES: CC(=NNC(=O)COC1=CC(=C(C(=C1)I)Br)I)C=CC2=CC=CO2

Names:
    2-(4-bromo-3,5-diiodo-phenoxy)-N-[[(E)-4-(2-furyl)but-3-en-2-ylidene]amino]acetamide

Registries:
    ChemSpider: InChIKey=CCCHGAFZMZWZDL-CNTORRFCDM
    PubChem CID 5940466
    PubChem ID 3300213