2-[2-(2-chloranylphenoxy)ethylsulfanyl]-N-[(3-chlorophenyl)methyl]ethanamide

Systemtic Name: 2-[2-(2-chloranylphenoxy)ethylsulfanyl]-N-[(3-chlorophenyl)methyl]ethanamide Openeye Name: 2-[2-(2-chlorophenoxy)ethylsulfanyl]-N-[(3-chlorophenyl)methyl]acetamide CAS Name: 2-[2-(2-chlorophenoxy)ethylthio]-N-[(3-chlorophenyl)methyl]acetamide IUPAC Name: 2-[2-(2-chlorophenoxy)ethylsulfanyl]-N-[(3-chlorophenyl)methyl]acetamide Traditional Name: N-(3-chlorobenzyl)-2-[2-(2-chlorophenoxy)ethylthio]acetamide Formula: C17H17Cl2NO2S MolecularWeight: 370.29338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCCSCC(=O)NCC2=CC(=CC=C2)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)OCCSCC(=O)NCC2=CC(=CC=C2)Cl)Cl

InChI

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