(E)-2-acetamido-3-[4-[(4-bromophenyl)methoxy]-3,5-diiodo-phenyl]prop-2-enoic acid

Molecular Formula: C₁₈H₁₄BrI₂NO₄

InChI: InChI=1/C18H14BrI2NO4/c1-10(23)22-16(18(24)25)8-12-6-14(20)17(15(21)7-12)26-9-11-2-4-13(19)5-3-11/h2-8H,9H2,1H3,(H,22,23)(H,24,25)/b16-8+/f/h22,24H

InChIKey: InChIKey=LHDQUPBNCPIBSG-JHHDQWLHDG
SMILES: CC(=O)NC(=CC1=CC(=C(C(=C1)I)OCC2=CC=C(C=C2)Br)I)C(=O)O

Names:
    (E)-2-acetamido-3-[4-[(4-bromophenyl)methoxy]-3,5-diiodo-phenyl]prop-2-enoic acid

Registries:
    PubChem CID 6388662
    PubChem ID 11609796