(E)-N-[2-(1H-benzoimidazol-2-yl)ethyl]-3-(4-fluorophenyl)prop-2-enamide
Molecular Formula:
C
18
H
16
FN
3
O
InChI:
InChI=1/C18H16FN3O/c19-14-8-5-13(6-9-14)7-10-18(23)20-12-11-17-21-15-3-1-2-4-16(15)22-17/h1-10H,11-12H2,(H,20,23)(H,21,22)/b10-7+/f/h20-21H
InChIKey:
InChIKey=VLZCHMVCHKTZFQ-ZMPIVMQJDD
SMILES:
C1=CC=C2C(=C1)NC(=N2)CCNC(=O)C=CC3=CC=C(C=C3)F
Names:
(E)-N-[2-(1H-benzoimidazol-2-yl)ethyl]-3-(4-fluorophenyl)prop-2-enamide
Registries:
PubChem CID 724687
PubChem ID 3243443