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

Systemtic Name: 2-[[5-(2-chlorophenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2,4-dichlorophenyl)ethanamide Openeye Name: 2-[[5-(2-chlorophenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2,4-dichlorophenyl)acetamide CAS Name: 2-[[5-(2-chlorophenyl)-4-methyl-1,2,4-triazol-3-yl]thio]-N-(2,4-dichlorophenyl)acetamide IUPAC Name: 2-[[5-(2-chlorophenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2,4-dichlorophenyl)acetamide Traditional Name: 2-[[5-(2-chlorophenyl)-4-methyl-1,2,4-triazol-3-yl]thio]-N-(2,4-dichlorophenyl)acetamide Formula: C17H13Cl3N4OS MolecularWeight: 427.73532

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=C1SCC(=O)NC2=C(C=C(C=C2)Cl)Cl)C3=CC=CC=C3Cl

Isomeric SMILES

CN1C(=NN=C1SCC(=O)NC2=C(C=C(C=C2)Cl)Cl)C3=CC=CC=C3Cl

InChI

InChI=1S/C17H13Cl3N4OS/c1-24-16(11-4-2-3-5-12(11)19)22-23-17(24)26-9-15(25)21-14-7-6-10(18)8-13(14)20/h2-8H,9H2,1H3,(H,21,25)