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

Systemtic Name: 2-[2,4-bis(chloranyl)-6-propanoyl-phenoxy]-N-(3-methylsulfanylphenyl)ethanamide Openeye Name: 2-(2,4-dichloro-6-propanoyl-phenoxy)-N-(3-methylsulfanylphenyl)acetamide CAS Name: 2-[2,4-dichloro-6-(1-oxopropyl)phenoxy]-N-[3-(methylthio)phenyl]acetamide IUPAC Name: 2-(2,4-dichloro-6-propanoylphenoxy)-N-(3-methylsulfanylphenyl)acetamide Traditional Name: 2-(2,4-dichloro-6-propionyl-phenoxy)-N-[3-(methylthio)phenyl]acetamide Formula: C18H17Cl2NO3S MolecularWeight: 398.30348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17Cl2NO3S/c1-3-16(22)14-7-11(19)8-15(20)18(14)24-10-17(23)21-12-5-4-6-13(9-12)25-2/h4-9H,3,10H2,1-2H3,(H,21,23)