4-(4-chlorophenyl)-2-(2-methanoyl-4-nitro-phenyl)sulfanyl-6-(4-methylphenyl)pyridine-3-carbonitrile

Systemtic Name: 4-(4-chlorophenyl)-2-(2-methanoyl-4-nitro-phenyl)sulfanyl-6-(4-methylphenyl)pyridine-3-carbonitrile Openeye Name: 4-(4-chlorophenyl)-2-(2-formyl-4-nitro-phenyl)sulfanyl-6-(p-tolyl)pyridine-3-carbonitrile CAS Name: 4-(4-chlorophenyl)-2-[(2-formyl-4-nitrophenyl)thio]-6-(4-methylphenyl)-3-pyridinecarbonitrile IUPAC Name: 4-(4-chlorophenyl)-2-(2-formyl-4-nitrophenyl)sulfanyl-6-(4-methylphenyl)pyridine-3-carbonitrile Traditional Name: 4-(4-chlorophenyl)-2-[(2-formyl-4-nitro-phenyl)thio]-6-(p-tolyl)nicotinonitrile Formula: C26H16ClN3O3S MolecularWeight: 485.94154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=C(C(=C2)C3=CC=C(C=C3)Cl)C#N)SC4=C(C=C(C=C4)[N+](=O)[O-])C=O

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=C(C(=C2)C3=CC=C(C=C3)Cl)C#N)SC4=C(C=C(C=C4)[N+](=O)[O-])C=O

InChI

InChI=1S/C26H16ClN3O3S/c1-16-2-4-18(5-3-16)24-13-22(17-6-8-20(27)9-7-17)23(14-28)26(29-24)34-25-11-10-21(30(32)33)12-19(25)15-31/h2-13,15H,1H3