Molecular Formula: C15H9Cl2F2NO
InChIKey: InChIKey=NVMWZXZHYFRWQN-MOUGYDKJDN
SMILES: C1=CC(=C(C(=C1)Cl)C=CC(=O)NC2=C(C=C(C=C2)F)F)Cl
Names:
(E)-3-(2,6-dichlorophenyl)-N-(2,4-difluorophenyl)prop-2-enamide
Registries:
PubChem CID 6263800
PubChem ID 11580547