(E)-2-acetamido-3-[4-[(4-fluorophenyl)methoxy]-3,5-diiodo-phenyl]prop-2-enoic acid
Molecular Formula:
C
18
H
14
FI
2
NO
4
InChI:
InChI=1/C18H14FI2NO4/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=NMXYDRKYJVCFGH-JHHDQWLHDK
SMILES:
CC(=O)NC(=CC1=CC(=C(C(=C1)I)OCC2=CC=C(C=C2)F)I)C(=O)O
Names:
(E)-2-acetamido-3-[4-[(4-fluorophenyl)methoxy]-3,5-diiodo-phenyl]prop-2-enoic acid
Registries:
PubChem CID 6388658
PubChem ID 11609792