2-[[[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]amino]methylidene]propanedinitrile
Molecular Formula:
C
16
H
8
ClF
3
N
4
O
InChI:
InChI=1/C16H8ClF3N4O/c17-14-5-11(16(18,19)20)9-24-15(14)25-13-3-1-12(2-4-13)23-8-10(6-21)7-22/h1-5,8-9,23H
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
