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

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

Systemtic Name:2-[4-(2-chlorophenyl)-6-(4-chlorophenyl)-3-cyano-pyridin-2-yl]sulfanyl-N-naphthalen-2-yl-N-phenyl-ethanamide
Openeye Name:2-[[4-(2-chlorophenyl)-6-(4-chlorophenyl)-3-cyano-2-pyridyl]sulfanyl]-N-(2-naphthyl)-N-phenyl-acetamide
CAS Name:2-[[4-(2-chlorophenyl)-6-(4-chlorophenyl)-3-cyano-2-pyridinyl]thio]-N-(2-naphthalenyl)-N-phenylacetamide
IUPAC Name:2-[4-(2-chlorophenyl)-6-(4-chlorophenyl)-3-cyanopyridin-2-yl]sulfanyl-N-naphthalen-2-yl-N-phenylacetamide
Traditional Name:2-[[4-(2-chlorophenyl)-6-(4-chlorophenyl)-3-cyano-2-pyridyl]thio]-N-(2-naphthyl)-N-phenyl-acetamide
Formula: C36H23Cl2N3OS
MolecularWeight: 616.55832
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC3=CC=CC=C3C=C2)C(=O)CSC4=C(C(=CC(=N4)C5=CC=C(C=C5)Cl)C6=CC=CC=C6Cl)C#N


Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC3=CC=CC=C3C=C2)C(=O)CSC4=C(C(=CC(=N4)C5=CC=C(C=C5)Cl)C6=CC=CC=C6Cl)C#N


InChI

InChI=1S/C36H23Cl2N3OS/c37-27-17-14-25(15-18-27)34-21-31(30-12-6-7-13-33(30)38)32(22-39)36(40-34)43-23-35(42)41(28-10-2-1-3-11-28)29-19-16-24-8-4-5-9-26(24)20-29/h1-21H,23H2


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