N-[2,5-bis(chloranyl)phenyl]-2-[[4-(4-chlorophenyl)-5-pyridin-2-yl-1,2,4-triazol-3-yl]sulfanyl]ethanamide

Systemtic Name: N-[2,5-bis(chloranyl)phenyl]-2-[[4-(4-chlorophenyl)-5-pyridin-2-yl-1,2,4-triazol-3-yl]sulfanyl]ethanamide Openeye Name: 2-[[4-(4-chlorophenyl)-5-(2-pyridyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2,5-dichlorophenyl)acetamide CAS Name: 2-[[4-(4-chlorophenyl)-5-(2-pyridinyl)-1,2,4-triazol-3-yl]thio]-N-(2,5-dichlorophenyl)acetamide IUPAC Name: 2-[[4-(4-chlorophenyl)-5-pyridin-2-yl-1,2,4-triazol-3-yl]sulfanyl]-N-(2,5-dichlorophenyl)acetamide Traditional Name: 2-[[4-(4-chlorophenyl)-5-(2-pyridyl)-1,2,4-triazol-3-yl]thio]-N-(2,5-dichlorophenyl)acetamide Formula: C21H14Cl3N5OS MolecularWeight: 490.79276

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=NN=C(N2C3=CC=C(C=C3)Cl)SCC(=O)NC4=C(C=CC(=C4)Cl)Cl

Isomeric SMILES

C1=CC=NC(=C1)C2=NN=C(N2C3=CC=C(C=C3)Cl)SCC(=O)NC4=C(C=CC(=C4)Cl)Cl

InChI

InChI=1S/C21H14Cl3N5OS/c22-13-4-7-15(8-5-13)29-20(17-3-1-2-10-25-17)27-28-21(29)31-12-19(30)26-18-11-14(23)6-9-16(18)24/h1-11H,12H2,(H,26,30)