2-[4-[2,2-bis[(2-fluorophenyl)carbamoyl]ethenyl]phenoxy]acetic acid
Molecular Formula:
C
24
H
18
F
2
N
2
O
5
InChI:
InChI=1/C24H18F2N2O5/c25-18-5-1-3-7-20(18)27-23(31)17(24(32)28-21-8-4-2-6-19(21)26)13-15-9-11-16(12-10-15)33-14-22(29)30/h1-13H,14H2,(H,27,31)(H,28,32)(H,29,30)/f/h27-29H
InChIKey:
InChIKey=RADLDPGDADKLTP-BIHGAMHLCT
SMILES:
C1=CC=C(C(=C1)NC(=O)C(=CC2=CC=C(C=C2)OCC(=O)O)C(=O)NC3=CC=CC=C3F)F
Names:
2-[4-[2,2-bis[(2-fluorophenyl)carbamoyl]ethenyl]phenoxy]acetic acid
Registries:
PubChem CID 4843551
PubChem ID 9800716
