N-[2,6-bis(chloranyl)phenyl]-2-(3-cyano-4,6-diphenyl-pyridin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[2,6-bis(chloranyl)phenyl]-2-(3-cyano-4,6-diphenyl-pyridin-2-yl)sulfanyl-ethanamide Openeye Name: 2-[(3-cyano-4,6-diphenyl-2-pyridyl)sulfanyl]-N-(2,6-dichlorophenyl)acetamide CAS Name: 2-[(3-cyano-4,6-diphenyl-2-pyridinyl)thio]-N-(2,6-dichlorophenyl)acetamide IUPAC Name: 2-(3-cyano-4,6-diphenylpyridin-2-yl)sulfanyl-N-(2,6-dichlorophenyl)acetamide Traditional Name: 2-[(3-cyano-4,6-diphenyl-2-pyridyl)thio]-N-(2,6-dichlorophenyl)acetamide Formula: C26H17Cl2N3OS MolecularWeight: 490.40368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NC(=C2C#N)SCC(=O)NC3=C(C=CC=C3Cl)Cl)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NC(=C2C#N)SCC(=O)NC3=C(C=CC=C3Cl)Cl)C4=CC=CC=C4

InChI

InChI=1S/C26H17Cl2N3OS/c27-21-12-7-13-22(28)25(21)31-24(32)16-33-26-20(15-29)19(17-8-3-1-4-9-17)14-23(30-26)18-10-5-2-6-11-18/h1-14H,16H2,(H,31,32)