Molecular Formula: C18H16FN3O
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