Molecular Formula: C16H8ClF3N4O
InChIKey: InChIKey=NVQKHIFLYZQSJP-UHFFFAOYAL
SMILES: C1=CC(=CC=C1NC=C(C#N)C#N)OC2=C(C=C(C=N2)C(F)(F)F)Cl
Names:
2-[[[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]amino]methylidene]propanedinitrile
Registries:
PubChem CID 4189201
PubChem ID 8379595