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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[2-[(3-chlorophenyl)methylsulfanyl]ethyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[2-[(3-chlorophenyl)methylsulfanyl]ethyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[2-[(3-chlorophenyl)methylthio]ethyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[2-[(3-chlorophenyl)methylsulfanyl]ethyl]acetamide Traditional Name: N-[2-[(3-chlorobenzyl)thio]ethyl]-2-(4-chlorophenoxy)acetamide Formula: C17H17Cl2NO2S MolecularWeight: 370.29338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)CSCCNC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC(=CC(=C1)Cl)CSCCNC(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H17Cl2NO2S/c18-14-4-6-16(7-5-14)22-11-17(21)20-8-9-23-12-13-2-1-3-15(19)10-13/h1-7,10H,8-9,11-12H2,(H,20,21)