2-(3-chlorophenoxy)-N-[2-(3-chlorophenyl)ethyl]propanamide
Molecular Formula:
C
17
H
17
Cl
2
NO
2
InChI:
InChI=1/C17H17Cl2NO2/c1-12(22-16-7-3-6-15(19)11-16)17(21)20-9-8-13-4-2-5-14(18)10-13/h2-7,10-12H,8-9H2,1H3,(H,20,21)/f/h20H
InChIKey:
InChIKey=RGQAJLHKRQXECO-UYBDAZJACD
SMILES:
CC(C(=O)NCCC1=CC(=CC=C1)Cl)OC2=CC(=CC=C2)Cl
Names:
2-(3-chlorophenoxy)-N-[2-(3-chlorophenyl)ethyl]propanamide
Registries:
PubChem CID 4106857
PubChem ID 6031144