Molecular Formula: C17H9F2N3O
InChIKey: InChIKey=LYWAUMOEUYARKJ-UFIRUXITDZ
SMILES: C1=CC(=CC=C1C=C(C#N)C(=O)NC2=C(C=C(C=C2)F)F)C#N
Names:
(E)-2-cyano-3-(4-cyanophenyl)-N-(2,4-difluorophenyl)prop-2-enamide
Registries:
PubChem CID 5712743
PubChem ID 3255326