N-[[1-[(2-chlorophenyl)methyl]indol-3-yl]methylideneamino]-2,3,4,5,6-pentafluoro-aniline
Molecular Formula:
C
22
H
13
ClF
5
N
3
InChI:
InChI=1/C22H13ClF5N3/c23-15-7-3-1-5-12(15)10-31-11-13(14-6-2-4-8-16(14)31)9-29-30-22-20(27)18(25)17(24)19(26)21(22)28/h1-9,11,30H,10H2/b29-9+
InChIKey:
InChIKey=VACROBMNCOYMIF-GESPGMLMBD
SMILES:
C1=CC=C(C(=C1)CN2C=C(C3=CC=CC=C32)C=NNC4=C(C(=C(C(=C4F)F)F)F)F)Cl
Names:
N-[[1-[(2-chlorophenyl)methyl]indol-3-yl]methylideneamino]-2,3,4,5,6-pentafluoro-aniline
Registries:
PubChem CID 9600667
PubChem ID 11583837
