4-(2-chlorophenyl)-2-[2-(4-nitrophenyl)-2-oxidanylidene-ethyl]sulfanyl-6-phenyl-pyridine-3-carbonitrile

Systemtic Name: 4-(2-chlorophenyl)-2-[2-(4-nitrophenyl)-2-oxidanylidene-ethyl]sulfanyl-6-phenyl-pyridine-3-carbonitrile Openeye Name: 4-(2-chlorophenyl)-2-[2-(4-nitrophenyl)-2-oxo-ethyl]sulfanyl-6-phenyl-pyridine-3-carbonitrile CAS Name: 4-(2-chlorophenyl)-2-[[2-(4-nitrophenyl)-2-oxoethyl]thio]-6-phenyl-3-pyridinecarbonitrile IUPAC Name: 4-(2-chlorophenyl)-2-[2-(4-nitrophenyl)-2-oxoethyl]sulfanyl-6-phenylpyridine-3-carbonitrile Traditional Name: 4-(2-chlorophenyl)-2-[[2-keto-2-(4-nitrophenyl)ethyl]thio]-6-phenyl-nicotinonitrile Formula: C26H16ClN3O3S MolecularWeight: 485.94154

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=C(C(=C2)C3=CC=CC=C3Cl)C#N)SCC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=C(C(=C2)C3=CC=CC=C3Cl)C#N)SCC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C26H16ClN3O3S/c27-23-9-5-4-8-20(23)21-14-24(17-6-2-1-3-7-17)29-26(22(21)15-28)34-16-25(31)18-10-12-19(13-11-18)30(32)33/h1-14H,16H2