N-[(2,6-dichlorophenyl)methoxy]-1-[2-(4-methoxyphenyl)cyclopropyl]ethanimine

Molecular Formula: C19H19Cl2NO2


InChI: InChI=1/C19H19Cl2NO2/c1-12(22-24-11-17-18(20)4-3-5-19(17)21)15-10-16(15)13-6-8-14(23-2)9-7-13/h3-9,15-16H,10-11H2,1-2H3

InChIKey: InChIKey=JIMACHJGDFRGCV-UHFFFAOYAM
SMILES: CC(=NOCC1=C(C=CC=C1Cl)Cl)C2CC2C3=CC=C(C=C3)OC

Names:
    N-[(2,6-dichlorophenyl)methoxy]-1-[2-(4-methoxyphenyl)cyclopropyl]ethanimine

Registries:
    PubChem CID 5923492
    PubChem ID 11604877