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

Systemtic Name: N-[2,5-bis(chloranyl)phenyl]-2-[[4,5-bis(4-chlorophenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide Openeye Name: 2-[[4,5-bis(4-chlorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2,5-dichlorophenyl)acetamide CAS Name: 2-[[4,5-bis(4-chlorophenyl)-1,2,4-triazol-3-yl]thio]-N-(2,5-dichlorophenyl)acetamide IUPAC Name: 2-[[4,5-bis(4-chlorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2,5-dichlorophenyl)acetamide Traditional Name: 2-[[4,5-bis(4-chlorophenyl)-1,2,4-triazol-3-yl]thio]-N-(2,5-dichlorophenyl)acetamide Formula: C22H14Cl4N4OS MolecularWeight: 524.24976

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NN=C(N2C3=CC=C(C=C3)Cl)SCC(=O)NC4=C(C=CC(=C4)Cl)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=NN=C(N2C3=CC=C(C=C3)Cl)SCC(=O)NC4=C(C=CC(=C4)Cl)Cl)Cl

InChI

InChI=1S/C22H14Cl4N4OS/c23-14-3-1-13(2-4-14)21-28-29-22(30(21)17-8-5-15(24)6-9-17)32-12-20(31)27-19-11-16(25)7-10-18(19)26/h1-11H,12H2,(H,27,31)