N-(4-chlorophenyl)-2-cyano-3-[2-[(2-fluorophenyl)methoxy]phenyl]prop-2-enamide
Molecular Formula:
C
23
H
16
ClFN
2
O
2
InChI:
InChI=1/C23H16ClFN2O2/c24-19-9-11-20(12-10-19)27-23(28)18(14-26)13-16-5-2-4-8-22(16)29-15-17-6-1-3-7-21(17)25/h1-13H,15H2,(H,27,28)/f/h27H
InChIKey:
InChIKey=SBXRBUKYLCDVSR-LELJVTLKCZ
SMILES:
C1=CC=C(C(=C1)COC2=CC=CC=C2C=C(C#N)C(=O)NC3=CC=C(C=C3)Cl)F
Names:
N-(4-chlorophenyl)-2-cyano-3-[2-[(2-fluorophenyl)methoxy]phenyl]prop-2-enamide
Registries:
PubChem CID 4499689
PubChem ID 6623121
