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

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

Systemtic Name:4-(3-chlorophenyl)-6-(4-fluorophenyl)-2-(2-methanoyl-4-nitro-phenyl)sulfanyl-pyridine-3-carbonitrile
Openeye Name:4-(3-chlorophenyl)-6-(4-fluorophenyl)-2-(2-formyl-4-nitro-phenyl)sulfanyl-pyridine-3-carbonitrile
CAS Name:4-(3-chlorophenyl)-6-(4-fluorophenyl)-2-[(2-formyl-4-nitrophenyl)thio]-3-pyridinecarbonitrile
IUPAC Name:4-(3-chlorophenyl)-6-(4-fluorophenyl)-2-(2-formyl-4-nitrophenyl)sulfanylpyridine-3-carbonitrile
Traditional Name:4-(3-chlorophenyl)-6-(4-fluorophenyl)-2-[(2-formyl-4-nitro-phenyl)thio]nicotinonitrile
Formula: C25H13ClFN3O3S
MolecularWeight: 489.905423
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C25H13ClFN3O3S/c26-18-3-1-2-16(10-18)21-12-23(15-4-6-19(27)7-5-15)29-25(22(21)13-28)34-24-9-8-20(30(32)33)11-17(24)14-31/h1-12,14H


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