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

Systemtic Name: 4-(4-chlorophenyl)-2-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]sulfanyl-6-phenyl-pyridine-3-carbonitrile Openeye Name: 4-(4-chlorophenyl)-2-[2-(4-chlorophenyl)-2-oxo-ethyl]sulfanyl-6-phenyl-pyridine-3-carbonitrile CAS Name: 4-(4-chlorophenyl)-2-[[2-(4-chlorophenyl)-2-oxoethyl]thio]-6-phenyl-3-pyridinecarbonitrile IUPAC Name: 4-(4-chlorophenyl)-2-[2-(4-chlorophenyl)-2-oxoethyl]sulfanyl-6-phenylpyridine-3-carbonitrile Traditional Name: 4-(4-chlorophenyl)-2-[[2-(4-chlorophenyl)-2-keto-ethyl]thio]-6-phenyl-nicotinonitrile Formula: C26H16Cl2N2OS MolecularWeight: 475.38904

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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)C4=CC=C(C=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C26H16Cl2N2OS/c27-20-10-6-17(7-11-20)22-14-24(18-4-2-1-3-5-18)30-26(23(22)15-29)32-16-25(31)19-8-12-21(28)13-9-19/h1-14H,16H2