2-(3-chloranylphenoxy)-N-[2-[(4-chlorophenyl)methylsulfanyl]ethyl]propanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-[2-[(4-chlorophenyl)methylsulfanyl]ethyl]propanamide Openeye Name: 2-(3-chlorophenoxy)-N-[2-[(4-chlorophenyl)methylsulfanyl]ethyl]propanamide CAS Name: 2-(3-chlorophenoxy)-N-[2-[(4-chlorophenyl)methylthio]ethyl]propanamide IUPAC Name: 2-(3-chlorophenoxy)-N-[2-[(4-chlorophenyl)methylsulfanyl]ethyl]propanamide Traditional Name: N-[2-[(4-chlorobenzyl)thio]ethyl]-2-(3-chlorophenoxy)propionamide Formula: C18H19Cl2NO2S MolecularWeight: 384.31996

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCSCC1=CC=C(C=C1)Cl)OC2=CC(=CC=C2)Cl

Isomeric SMILES

CC(C(=O)NCCSCC1=CC=C(C=C1)Cl)OC2=CC(=CC=C2)Cl

InChI

InChI=1S/C18H19Cl2NO2S/c1-13(23-17-4-2-3-16(20)11-17)18(22)21-9-10-24-12-14-5-7-15(19)8-6-14/h2-8,11,13H,9-10,12H2,1H3,(H,21,22)