2-[3,4-bis(chloranyl)phenoxy]-N-(2-phenylsulfanylethyl)ethanamide

Systemtic Name: 2-[3,4-bis(chloranyl)phenoxy]-N-(2-phenylsulfanylethyl)ethanamide Openeye Name: 2-(3,4-dichlorophenoxy)-N-(2-phenylsulfanylethyl)acetamide CAS Name: 2-(3,4-dichlorophenoxy)-N-[2-(phenylthio)ethyl]acetamide IUPAC Name: 2-(3,4-dichlorophenoxy)-N-(2-phenylsulfanylethyl)acetamide Traditional Name: 2-(3,4-dichlorophenoxy)-N-[2-(phenylthio)ethyl]acetamide Formula: C16H15Cl2NO2S MolecularWeight: 356.2668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15Cl2NO2S/c17-14-7-6-12(10-15(14)18)21-11-16(20)19-8-9-22-13-4-2-1-3-5-13/h1-7,10H,8-9,11H2,(H,19,20)