N-[2-bromanyl-4,6-bis(fluoranyl)phenyl]-2-[[5-(2-chlorophenyl)-4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide

Systemtic Name: N-[2-bromanyl-4,6-bis(fluoranyl)phenyl]-2-[[5-(2-chlorophenyl)-4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide Openeye Name: N-(2-bromo-4,6-difluoro-phenyl)-2-[[5-(2-chlorophenyl)-4-(p-tolyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-(2-bromo-4,6-difluorophenyl)-2-[[5-(2-chlorophenyl)-4-(4-methylphenyl)-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: N-(2-bromo-4,6-difluorophenyl)-2-[[5-(2-chlorophenyl)-4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide Traditional Name: N-(2-bromo-4,6-difluoro-phenyl)-2-[[5-(2-chlorophenyl)-4-(p-tolyl)-1,2,4-triazol-3-yl]thio]acetamide Formula: C23H16BrClF2N4OS MolecularWeight: 549.818146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=NN=C2SCC(=O)NC3=C(C=C(C=C3Br)F)F)C4=CC=CC=C4Cl

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=NN=C2SCC(=O)NC3=C(C=C(C=C3Br)F)F)C4=CC=CC=C4Cl

InChI

InChI=1S/C23H16BrClF2N4OS/c1-13-6-8-15(9-7-13)31-22(16-4-2-3-5-18(16)25)29-30-23(31)33-12-20(32)28-21-17(24)10-14(26)11-19(21)27/h2-11H,12H2,1H3,(H,28,32)