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

Systemtic Name: 2-[3-cyano-4-(3,4-dichlorophenyl)-6-phenyl-pyridin-2-yl]sulfanyl-N-(4-nitrophenyl)ethanamide Openeye Name: 2-[[3-cyano-4-(3,4-dichlorophenyl)-6-phenyl-2-pyridyl]sulfanyl]-N-(4-nitrophenyl)acetamide CAS Name: 2-[[3-cyano-4-(3,4-dichlorophenyl)-6-phenyl-2-pyridinyl]thio]-N-(4-nitrophenyl)acetamide IUPAC Name: 2-[3-cyano-4-(3,4-dichlorophenyl)-6-phenylpyridin-2-yl]sulfanyl-N-(4-nitrophenyl)acetamide Traditional Name: 2-[[3-cyano-4-(3,4-dichlorophenyl)-6-phenyl-2-pyridyl]thio]-N-(4-nitrophenyl)acetamide Formula: C26H16Cl2N4O3S MolecularWeight: 535.40124

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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)[N+](=O)[O-]

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)[N+](=O)[O-]

InChI

InChI=1S/C26H16Cl2N4O3S/c27-22-11-6-17(12-23(22)28)20-13-24(16-4-2-1-3-5-16)31-26(21(20)14-29)36-15-25(33)30-18-7-9-19(10-8-18)32(34)35/h1-13H,15H2,(H,30,33)