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

Systemtic Name: N-[3,5-bis(chloranyl)phenyl]-2-[[5-(2-chlorophenyl)-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide Openeye Name: 2-[[5-(2-chlorophenyl)-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]-N-(3,5-dichlorophenyl)acetamide CAS Name: 2-[[5-(2-chlorophenyl)-4-ethyl-1,2,4-triazol-3-yl]thio]-N-(3,5-dichlorophenyl)acetamide IUPAC Name: 2-[[5-(2-chlorophenyl)-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]-N-(3,5-dichlorophenyl)acetamide Traditional Name: 2-[[5-(2-chlorophenyl)-4-ethyl-1,2,4-triazol-3-yl]thio]-N-(3,5-dichlorophenyl)acetamide Formula: C18H15Cl3N4OS MolecularWeight: 441.7619

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SCC(=O)NC2=CC(=CC(=C2)Cl)Cl)C3=CC=CC=C3Cl

Isomeric SMILES

CCN1C(=NN=C1SCC(=O)NC2=CC(=CC(=C2)Cl)Cl)C3=CC=CC=C3Cl

InChI

InChI=1S/C18H15Cl3N4OS/c1-2-25-17(14-5-3-4-6-15(14)21)23-24-18(25)27-10-16(26)22-13-8-11(19)7-12(20)9-13/h3-9H,2,10H2,1H3,(H,22,26)