2-(4-chloranylphenoxy)-N-[2-[(3,4-dichlorophenyl)methylsulfanyl]ethyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[2-[(3,4-dichlorophenyl)methylsulfanyl]ethyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[2-[(3,4-dichlorophenyl)methylsulfanyl]ethyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[2-[(3,4-dichlorophenyl)methylthio]ethyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[2-[(3,4-dichlorophenyl)methylsulfanyl]ethyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[2-[(3,4-dichlorobenzyl)thio]ethyl]acetamide Formula: C17H16Cl3NO2S MolecularWeight: 404.73844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC(=O)NCCSCC2=CC(=C(C=C2)Cl)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1OCC(=O)NCCSCC2=CC(=C(C=C2)Cl)Cl)Cl

InChI

InChI=1S/C17H16Cl3NO2S/c18-13-2-4-14(5-3-13)23-10-17(22)21-7-8-24-11-12-1-6-15(19)16(20)9-12/h1-6,9H,7-8,10-11H2,(H,21,22)