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

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

Systemtic Name:6-(4-chlorophenyl)-4-(2-fluorophenyl)-2-(2-methanoyl-4-nitro-phenyl)sulfanyl-pyridine-3-carbonitrile
Openeye Name:6-(4-chlorophenyl)-4-(2-fluorophenyl)-2-(2-formyl-4-nitro-phenyl)sulfanyl-pyridine-3-carbonitrile
CAS Name:6-(4-chlorophenyl)-4-(2-fluorophenyl)-2-[(2-formyl-4-nitrophenyl)thio]-3-pyridinecarbonitrile
IUPAC Name:6-(4-chlorophenyl)-4-(2-fluorophenyl)-2-(2-formyl-4-nitrophenyl)sulfanylpyridine-3-carbonitrile
Traditional Name:6-(4-chlorophenyl)-4-(2-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=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)F


Isomeric SMILES

C1=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)F


InChI

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


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