N-[2,4-bis(chloranyl)-6-oxidanyl-phenyl]-2-[(5-ethyl-6-methyl-2-oxidanylidene-1H-pyridin-3-yl)sulfanyl]ethanamide

Systemtic Name: N-[2,4-bis(chloranyl)-6-oxidanyl-phenyl]-2-[(5-ethyl-6-methyl-2-oxidanylidene-1H-pyridin-3-yl)sulfanyl]ethanamide Openeye Name: N-(2,4-dichloro-6-hydroxy-phenyl)-2-[(5-ethyl-6-methyl-2-oxo-1H-pyridin-3-yl)sulfanyl]acetamide CAS Name: N-(2,4-dichloro-6-hydroxyphenyl)-2-[(5-ethyl-6-methyl-2-oxo-1H-pyridin-3-yl)thio]acetamide IUPAC Name: N-(2,4-dichloro-6-hydroxyphenyl)-2-[(5-ethyl-6-methyl-2-oxo-1H-pyridin-3-yl)sulfanyl]acetamide Traditional Name: N-(2,4-dichloro-6-hydroxy-phenyl)-2-[(5-ethyl-2-keto-6-methyl-1H-pyridin-3-yl)thio]acetamide Formula: C16H16Cl2N2O3S MolecularWeight: 387.28084

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=O)C(=C1)SCC(=O)NC2=C(C=C(C=C2O)Cl)Cl)C

Isomeric SMILES

CCC1=C(NC(=O)C(=C1)SCC(=O)NC2=C(C=C(C=C2O)Cl)Cl)C

InChI

InChI=1S/C16H16Cl2N2O3S/c1-3-9-4-13(16(23)19-8(9)2)24-7-14(22)20-15-11(18)5-10(17)6-12(15)21/h4-6,21H,3,7H2,1-2H3,(H,19,23)(H,20,22)