2-[2,4-bis(chloranyl)-6-ethanoyl-phenoxy]-N-(3-methylsulfanylphenyl)ethanamide

Systemtic Name: 2-[2,4-bis(chloranyl)-6-ethanoyl-phenoxy]-N-(3-methylsulfanylphenyl)ethanamide Openeye Name: 2-(2-acetyl-4,6-dichloro-phenoxy)-N-(3-methylsulfanylphenyl)acetamide CAS Name: 2-(2-acetyl-4,6-dichlorophenoxy)-N-[3-(methylthio)phenyl]acetamide IUPAC Name: 2-(2-acetyl-4,6-dichlorophenoxy)-N-(3-methylsulfanylphenyl)acetamide Traditional Name: 2-(2-acetyl-4,6-dichloro-phenoxy)-N-[3-(methylthio)phenyl]acetamide Formula: C17H15Cl2NO3S MolecularWeight: 384.2769

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC(=C1OCC(=O)NC2=CC(=CC=C2)SC)Cl)Cl

Isomeric SMILES

CC(=O)C1=CC(=CC(=C1OCC(=O)NC2=CC(=CC=C2)SC)Cl)Cl

InChI

InChI=1S/C17H15Cl2NO3S/c1-10(21)14-6-11(18)7-15(19)17(14)23-9-16(22)20-12-4-3-5-13(8-12)24-2/h3-8H,9H2,1-2H3,(H,20,22)