2-[2,6-bis(chloranyl)phenoxy]-N-(2-methylsulfanylphenyl)ethanamide

Systemtic Name: 2-[2,6-bis(chloranyl)phenoxy]-N-(2-methylsulfanylphenyl)ethanamide Openeye Name: 2-(2,6-dichlorophenoxy)-N-(2-methylsulfanylphenyl)acetamide CAS Name: 2-(2,6-dichlorophenoxy)-N-[2-(methylthio)phenyl]acetamide IUPAC Name: 2-(2,6-dichlorophenoxy)-N-(2-methylsulfanylphenyl)acetamide Traditional Name: 2-(2,6-dichlorophenoxy)-N-[2-(methylthio)phenyl]acetamide Formula: C15H13Cl2NO2S MolecularWeight: 342.24022

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=CC=C1NC(=O)COC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

CSC1=CC=CC=C1NC(=O)COC2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C15H13Cl2NO2S/c1-21-13-8-3-2-7-12(13)18-14(19)9-20-15-10(16)5-4-6-11(15)17/h2-8H,9H2,1H3,(H,18,19)