3-[[2-cyano-3-[2-[(4-fluorophenyl)carbamoylmethoxy]phenyl]prop-2-enoyl]amino]benzoic acid
Molecular Formula:
C
25
H
18
FN
3
O
5
InChI:
InChI=1/C25H18FN3O5/c26-19-8-10-20(11-9-19)28-23(30)15-34-22-7-2-1-4-16(22)12-18(14-27)24(31)29-21-6-3-5-17(13-21)25(32)33/h1-13H,15H2,(H,28,30)(H,29,31)(H,32,33)/f/h28-29,32H
InChIKey:
InChIKey=QTKKQSCSDFDSIF-WGRKTHMDCO
SMILES:
C1=CC=C(C(=C1)C=C(C#N)C(=O)NC2=CC=CC(=C2)C(=O)O)OCC(=O)NC3=CC=C(C=C3)F
Names:
3-[[2-cyano-3-[2-[(4-fluorophenyl)carbamoylmethoxy]phenyl]prop-2-enoyl]amino]benzoic acid
Registries:
PubChem CID 3560437
PubChem ID 4817746