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

Systemtic Name: N-(4-chlorophenyl)-2-[3-cyano-4-(3,4-dichlorophenyl)-6-phenyl-pyridin-2-yl]sulfanyl-ethanamide Openeye Name: N-(4-chlorophenyl)-2-[[3-cyano-4-(3,4-dichlorophenyl)-6-phenyl-2-pyridyl]sulfanyl]acetamide CAS Name: N-(4-chlorophenyl)-2-[[3-cyano-4-(3,4-dichlorophenyl)-6-phenyl-2-pyridinyl]thio]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[3-cyano-4-(3,4-dichlorophenyl)-6-phenylpyridin-2-yl]sulfanylacetamide Traditional Name: N-(4-chlorophenyl)-2-[[3-cyano-4-(3,4-dichlorophenyl)-6-phenyl-2-pyridyl]thio]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)Cl)C#N)SCC(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

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

InChI

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