FENGABINE
Molecular Formula:
C
17
H
17
Cl
2
NO
InChI:
InChI=1/C17H17Cl2NO/c1-2-3-10-20-17(13-6-4-5-7-15(13)19)14-11-12(18)8-9-16(14)21/h4-9,11,20H,2-3,10H2,1H3/b17-14-
InChIKey:
InChIKey=JTVLYHXMPUSZIT-VKAVYKQEBV
SMILES:
CCCCNC(=C1C=C(C=CC1=O)Cl)C2=CC=CC=C2Cl
Names:
Fengabina [Spanish]
Fengabine [USAN:BAN:INN]
FENGABINE
Fengabinum [Latin]
Phenol, 2-((butylimino)(2-chlorophenyl)methyl)-4-chloro-
SL 79,229-00
SL 79-229
(Z)-2-(N-Butyl-o-chlorobenzimidoyl)-4-chlorophenol
(6Z)-6-[butylamino-(2-chlorophenyl)methylidene]-4-chloro-cyclohexa-2,4-dien-1-one
2-(n-Butylimino-(2-chlorophenyl)methyl)-4-chlorophenol
2-((Butylimino)(2-chlorophenyl)methyl)-4-chlorophenol
Registries:
PubChem CID 5362066
PubChem ID 192052