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

Systemtic Name: 2-[3,4-bis(chloranyl)phenoxy]-N-(4-methylsulfanylphenyl)ethanamide Openeye Name: 2-(3,4-dichlorophenoxy)-N-(4-methylsulfanylphenyl)acetamide CAS Name: 2-(3,4-dichlorophenoxy)-N-[4-(methylthio)phenyl]acetamide IUPAC Name: 2-(3,4-dichlorophenoxy)-N-(4-methylsulfanylphenyl)acetamide Traditional Name: 2-(3,4-dichlorophenoxy)-N-[4-(methylthio)phenyl]acetamide Formula: C15H13Cl2NO2S MolecularWeight: 342.24022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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