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

Systemtic Name: 2-[4-(4-chlorophenyl)-3-cyano-6-phenyl-pyridin-2-yl]sulfanyl-N-[(4-chlorophenyl)methyl]-N-(4-nitrophenyl)ethanamide Openeye Name: 2-[[4-(4-chlorophenyl)-3-cyano-6-phenyl-2-pyridyl]sulfanyl]-N-[(4-chlorophenyl)methyl]-N-(4-nitrophenyl)acetamide CAS Name: 2-[[4-(4-chlorophenyl)-3-cyano-6-phenyl-2-pyridinyl]thio]-N-[(4-chlorophenyl)methyl]-N-(4-nitrophenyl)acetamide IUPAC Name: 2-[4-(4-chlorophenyl)-3-cyano-6-phenylpyridin-2-yl]sulfanyl-N-[(4-chlorophenyl)methyl]-N-(4-nitrophenyl)acetamide Traditional Name: N-(4-chlorobenzyl)-2-[[4-(4-chlorophenyl)-3-cyano-6-phenyl-2-pyridyl]thio]-N-(4-nitrophenyl)acetamide Formula: C33H22Cl2N4O3S MolecularWeight: 625.52378

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=C(C(=C2)C3=CC=C(C=C3)Cl)C#N)SCC(=O)N(CC4=CC=C(C=C4)Cl)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=C(C(=C2)C3=CC=C(C=C3)Cl)C#N)SCC(=O)N(CC4=CC=C(C=C4)Cl)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C33H22Cl2N4O3S/c34-25-10-6-22(7-11-25)20-38(27-14-16-28(17-15-27)39(41)42)32(40)21-43-33-30(19-36)29(23-8-12-26(35)13-9-23)18-31(37-33)24-4-2-1-3-5-24/h1-18H,20-21H2