2-(3,4-dihydro-2H-quinolin-1-yl)-N-(2,4,5-trichlorophenyl)propanamide

Molecular Formula: C18H17Cl3N2O


InChI: InChI=1/C18H17Cl3N2O/c1-11(23-8-4-6-12-5-2-3-7-17(12)23)18(24)22-16-10-14(20)13(19)9-15(16)21/h2-3,5,7,9-11H,4,6,8H2,1H3,(H,22,24)/f/h22H

InChIKey: InChIKey=PXOACXZNNZFPIU-QWOVJGMICU
SMILES: CC(C(=O)NC1=CC(=C(C=C1Cl)Cl)Cl)N2CCCC3=CC=CC=C32

Names:
    2-(3,4-dihydro-2H-quinolin-1-yl)-N-(2,4,5-trichlorophenyl)propanamide

Registries:
    PubChem CID 4831748
    PubChem ID 9794757