2-(3-cyano-5-ethanoyl-6-methyl-pyridin-2-yl)sulfanyl-N-[2,4,6-tris(chloranyl)phenyl]ethanamide

Systemtic Name: 2-(3-cyano-5-ethanoyl-6-methyl-pyridin-2-yl)sulfanyl-N-[2,4,6-tris(chloranyl)phenyl]ethanamide Openeye Name: 2-[(5-acetyl-3-cyano-6-methyl-2-pyridyl)sulfanyl]-N-(2,4,6-trichlorophenyl)acetamide CAS Name: 2-[(5-acetyl-3-cyano-6-methyl-2-pyridinyl)thio]-N-(2,4,6-trichlorophenyl)acetamide IUPAC Name: 2-(5-acetyl-3-cyano-6-methylpyridin-2-yl)sulfanyl-N-(2,4,6-trichlorophenyl)acetamide Traditional Name: 2-[(5-acetyl-3-cyano-6-methyl-2-pyridyl)thio]-N-(2,4,6-trichlorophenyl)acetamide Formula: C17H12Cl3N3O2S MolecularWeight: 428.72008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=N1)SCC(=O)NC2=C(C=C(C=C2Cl)Cl)Cl)C#N)C(=O)C

Isomeric SMILES

CC1=C(C=C(C(=N1)SCC(=O)NC2=C(C=C(C=C2Cl)Cl)Cl)C#N)C(=O)C

InChI

InChI=1S/C17H12Cl3N3O2S/c1-8-12(9(2)24)3-10(6-21)17(22-8)26-7-15(25)23-16-13(19)4-11(18)5-14(16)20/h3-5H,7H2,1-2H3,(H,23,25)