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

Systemtic Name: 2-[[5-(3-chlorophenyl)-4-(4-chlorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(4-fluorophenyl)ethanamide Openeye Name: 2-[[5-(3-chlorophenyl)-4-(4-chlorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(4-fluorophenyl)acetamide CAS Name: 2-[[5-(3-chlorophenyl)-4-(4-chlorophenyl)-1,2,4-triazol-3-yl]thio]-N-(4-fluorophenyl)acetamide IUPAC Name: 2-[[5-(3-chlorophenyl)-4-(4-chlorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(4-fluorophenyl)acetamide Traditional Name: 2-[[5-(3-chlorophenyl)-4-(4-chlorophenyl)-1,2,4-triazol-3-yl]thio]-N-(4-fluorophenyl)acetamide Formula: C22H15Cl2FN4OS MolecularWeight: 473.350103

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H15Cl2FN4OS/c23-15-4-10-19(11-5-15)29-21(14-2-1-3-16(24)12-14)27-28-22(29)31-13-20(30)26-18-8-6-17(25)7-9-18/h1-12H,13H2,(H,26,30)