(E)-N-(2-cyanophenyl)-3-(4-fluorophenyl)prop-2-enamide
Molecular Formula:
C
16
H
11
FN
2
O
InChI:
InChI=1/C16H11FN2O/c17-14-8-5-12(6-9-14)7-10-16(20)19-15-4-2-1-3-13(15)11-18/h1-10H,(H,19,20)/b10-7+/f/h19H
InChIKey:
InChIKey=FOMWHYRQSZFOJV-GEQNFQCEDJ
SMILES:
C1=CC=C(C(=C1)C#N)NC(=O)C=CC2=CC=C(C=C2)F
Names:
(E)-N-(2-cyanophenyl)-3-(4-fluorophenyl)prop-2-enamide
Registries:
PubChem CID 712865
PubChem ID 3246586