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

Systemtic Name: N-[3,5-bis(chloranyl)phenyl]-2-(3-cyano-6-ethanoyl-pyridin-2-yl)sulfanyl-ethanamide Openeye Name: 2-[(6-acetyl-3-cyano-2-pyridyl)sulfanyl]-N-(3,5-dichlorophenyl)acetamide CAS Name: 2-[(6-acetyl-3-cyano-2-pyridinyl)thio]-N-(3,5-dichlorophenyl)acetamide IUPAC Name: 2-(6-acetyl-3-cyanopyridin-2-yl)sulfanyl-N-(3,5-dichlorophenyl)acetamide Traditional Name: 2-[(6-acetyl-3-cyano-2-pyridyl)thio]-N-(3,5-dichlorophenyl)acetamide Formula: C16H11Cl2N3O2S MolecularWeight: 380.24844

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=NC(=C(C=C1)C#N)SCC(=O)NC2=CC(=CC(=C2)Cl)Cl

Isomeric SMILES

CC(=O)C1=NC(=C(C=C1)C#N)SCC(=O)NC2=CC(=CC(=C2)Cl)Cl

InChI

InChI=1S/C16H11Cl2N3O2S/c1-9(22)14-3-2-10(7-19)16(21-14)24-8-15(23)20-13-5-11(17)4-12(18)6-13/h2-6H,8H2,1H3,(H,20,23)