FENGABINE

Molecular Formula: C17H17Cl2NO


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