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2-[4-(2-chlorophenyl)-6-(4-chlorophenyl)-3-cyano-pyridin-2-yl]sulfanyl-N-phenyl-ethanamide

2-[4-(2-chlorophenyl)-6-(4-chlorophenyl)-3-cyano-pyridin-2-yl]sulfanyl-N-phenyl-ethanamide

Systemtic Name:2-[4-(2-chlorophenyl)-6-(4-chlorophenyl)-3-cyano-pyridin-2-yl]sulfanyl-N-phenyl-ethanamide
Openeye Name:2-[[4-(2-chlorophenyl)-6-(4-chlorophenyl)-3-cyano-2-pyridyl]sulfanyl]-N-phenyl-acetamide
CAS Name:2-[[4-(2-chlorophenyl)-6-(4-chlorophenyl)-3-cyano-2-pyridinyl]thio]-N-phenylacetamide
IUPAC Name:2-[4-(2-chlorophenyl)-6-(4-chlorophenyl)-3-cyanopyridin-2-yl]sulfanyl-N-phenylacetamide
Traditional Name:2-[[4-(2-chlorophenyl)-6-(4-chlorophenyl)-3-cyano-2-pyridyl]thio]-N-phenyl-acetamide
Formula: C26H17Cl2N3OS
MolecularWeight: 490.40368
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CSC2=C(C(=CC(=N2)C3=CC=C(C=C3)Cl)C4=CC=CC=C4Cl)C#N


Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CSC2=C(C(=CC(=N2)C3=CC=C(C=C3)Cl)C4=CC=CC=C4Cl)C#N


InChI

InChI=1S/C26H17Cl2N3OS/c27-18-12-10-17(11-13-18)24-14-21(20-8-4-5-9-23(20)28)22(15-29)26(31-24)33-16-25(32)30-19-6-2-1-3-7-19/h1-14H,16H2,(H,30,32)


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