2-[3,5-bis(chloranyl)phenoxy]-N-(3-methylsulfanylphenyl)ethanamide

Systemtic Name: 2-[3,5-bis(chloranyl)phenoxy]-N-(3-methylsulfanylphenyl)ethanamide Openeye Name: 2-(3,5-dichlorophenoxy)-N-(3-methylsulfanylphenyl)acetamide CAS Name: 2-(3,5-dichlorophenoxy)-N-[3-(methylthio)phenyl]acetamide IUPAC Name: 2-(3,5-dichlorophenoxy)-N-(3-methylsulfanylphenyl)acetamide Traditional Name: 2-(3,5-dichlorophenoxy)-N-[3-(methylthio)phenyl]acetamide Formula: C15H13Cl2NO2S MolecularWeight: 342.24022

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=CC(=C1)NC(=O)COC2=CC(=CC(=C2)Cl)Cl

Isomeric SMILES

CSC1=CC=CC(=C1)NC(=O)COC2=CC(=CC(=C2)Cl)Cl

InChI

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