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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NC(=C2C#N)SC3=C(C=C(C=C3)[N+](=O)[O-])C=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NC(=C2C#N)SC3=C(C=C(C=C3)[N+](=O)[O-])C=O)C4=CC=C(C=C4)Cl

InChI

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