Molecular Formula: C15H10Cl2F3N3O2
InChIKey: InChIKey=PTPPWPOPYXERIK-QWOVJGMICJ
SMILES: C1=CC(=C(C=C1Cl)Cl)C=NNC(=O)CN2C=C(C=CC2=O)C(F)(F)F
Names:
N-[(2,4-dichlorophenyl)methylideneamino]-2-[2-oxo-5-(trifluoromethyl)pyridin-1-yl]acetamide
Registries:
PubChem CID 2318394
PubChem ID 4827919