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

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-2-(3-cyano-6-pyridin-3-yl-pyridin-2-yl)sulfanyl-ethanamide Openeye Name: 2-[[3-cyano-6-(3-pyridyl)-2-pyridyl]sulfanyl]-N-(2,3-dichlorophenyl)acetamide CAS Name: 2-[[3-cyano-6-(3-pyridinyl)-2-pyridinyl]thio]-N-(2,3-dichlorophenyl)acetamide IUPAC Name: 2-(3-cyano-6-pyridin-3-ylpyridin-2-yl)sulfanyl-N-(2,3-dichlorophenyl)acetamide Traditional Name: 2-[[3-cyano-6-(3-pyridyl)-2-pyridyl]thio]-N-(2,3-dichlorophenyl)acetamide Formula: C19H12Cl2N4OS MolecularWeight: 415.29578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)Cl)NC(=O)CSC2=C(C=CC(=N2)C3=CN=CC=C3)C#N

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)Cl)NC(=O)CSC2=C(C=CC(=N2)C3=CN=CC=C3)C#N

InChI

InChI=1S/C19H12Cl2N4OS/c20-14-4-1-5-16(18(14)21)24-17(26)11-27-19-12(9-22)6-7-15(25-19)13-3-2-8-23-10-13/h1-8,10H,11H2,(H,24,26)