N-[(2,6-dichlorophenyl)methoxy]-1-[2-(4-methoxyphenyl)cyclopropyl]ethanimine
Molecular Formula:
C
19
H
19
Cl
2
NO
2
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