2-[4-(4-chlorophenyl)-3-cyano-6-phenyl-pyridin-2-yl]sulfanyl-N-(3,4-dichlorophenyl)ethanamide

Systemtic Name: 2-[4-(4-chlorophenyl)-3-cyano-6-phenyl-pyridin-2-yl]sulfanyl-N-(3,4-dichlorophenyl)ethanamide Openeye Name: 2-[[4-(4-chlorophenyl)-3-cyano-6-phenyl-2-pyridyl]sulfanyl]-N-(3,4-dichlorophenyl)acetamide CAS Name: 2-[[4-(4-chlorophenyl)-3-cyano-6-phenyl-2-pyridinyl]thio]-N-(3,4-dichlorophenyl)acetamide IUPAC Name: 2-[4-(4-chlorophenyl)-3-cyano-6-phenylpyridin-2-yl]sulfanyl-N-(3,4-dichlorophenyl)acetamide Traditional Name: 2-[[4-(4-chlorophenyl)-3-cyano-6-phenyl-2-pyridyl]thio]-N-(3,4-dichlorophenyl)acetamide Formula: C26H16Cl3N3OS MolecularWeight: 524.84874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=C(C(=C2)C3=CC=C(C=C3)Cl)C#N)SCC(=O)NC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=C(C(=C2)C3=CC=C(C=C3)Cl)C#N)SCC(=O)NC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C26H16Cl3N3OS/c27-18-8-6-16(7-9-18)20-13-24(17-4-2-1-3-5-17)32-26(21(20)14-30)34-15-25(33)31-19-10-11-22(28)23(29)12-19/h1-13H,15H2,(H,31,33)