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

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-(2-methylsulfanylethyl)ethanamide Openeye Name: 2-(2,4-dichlorophenoxy)-N-(2-methylsulfanylethyl)acetamide CAS Name: 2-(2,4-dichlorophenoxy)-N-[2-(methylthio)ethyl]acetamide IUPAC Name: 2-(2,4-dichlorophenoxy)-N-(2-methylsulfanylethyl)acetamide Traditional Name: 2-(2,4-dichlorophenoxy)-N-[2-(methylthio)ethyl]acetamide Formula: C11H13Cl2NO2S MolecularWeight: 294.19742

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Descriptors Computed from Structure

Canonical SMILES:

CSCCNC(=O)COC1=C(C=C(C=C1)Cl)Cl

Isomeric SMILES

CSCCNC(=O)COC1=C(C=C(C=C1)Cl)Cl

InChI

InChI=1S/C11H13Cl2NO2S/c1-17-5-4-14-11(15)7-16-10-3-2-8(12)6-9(10)13/h2-3,6H,4-5,7H2,1H3,(H,14,15)