Molecular Formula: C17H15ClFNO2
InChIKey: InChIKey=VCXDBGNXMRQMND-JQAUMUOMDI
SMILES: CCOC1=CC=C(C=C1)NC(=O)C=CC2=C(C=CC=C2Cl)F
Names:
(E)-3-(2-chloro-6-fluoro-phenyl)-N-(4-ethoxyphenyl)prop-2-enamide
Registries:
PubChem CID 6282671
PubChem ID 11587422