Molecular Formula: C15H9Cl3FNO
InChIKey: InChIKey=SMPRLAVAWLVLQR-UYBDAZJACH
SMILES: C1=CC(=C(C(=C1)Cl)C=CC(=O)NC2=C(C=CC(=C2)Cl)Cl)F
Names:
3-(2-chloro-6-fluoro-phenyl)-N-(2,5-dichlorophenyl)prop-2-enamide
Registries:
PubChem CID 4097090
PubChem ID 6018074