1-(2-chlorophenyl)-N-(2,3,4,5,6-pentafluorophenyl)methanimine
Molecular Formula:
C
13
H
5
ClF
5
N
InChI:
InChI=1/C13H5ClF5N/c14-7-4-2-1-3-6(7)5-20-13-11(18)9(16)8(15)10(17)12(13)19/h1-5H/b20-5+
InChIKey:
InChIKey=NEURVUJTALXUML-DENHBWNVBW
SMILES:
C1=CC=C(C(=C1)C=NC2=C(C(=C(C(=C2F)F)F)F)F)Cl
Names:
1-(2-chlorophenyl)-N-(2,3,4,5,6-pentafluorophenyl)methanimine
Registries:
PubChem CID 3556368
PubChem ID 4810369