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

Systemtic Name: N-(4-chlorophenyl)-2-[[5-(3,4-dichlorophenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[[5-(3,4-dichlorophenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-(4-chlorophenyl)-2-[[5-(3,4-dichlorophenyl)-4-phenyl-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[[5-(3,4-dichlorophenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetamide Traditional Name: N-(4-chlorophenyl)-2-[[5-(3,4-dichlorophenyl)-4-phenyl-1,2,4-triazol-3-yl]thio]acetamide Formula: C22H15Cl3N4OS MolecularWeight: 489.8047

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=C2SCC(=O)NC3=CC=C(C=C3)Cl)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=C2SCC(=O)NC3=CC=C(C=C3)Cl)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C22H15Cl3N4OS/c23-15-7-9-16(10-8-15)26-20(30)13-31-22-28-27-21(14-6-11-18(24)19(25)12-14)29(22)17-4-2-1-3-5-17/h1-12H,13H2,(H,26,30)