3-(4-bromophenyl)-5-[2-(2-chloranylphenoxy)ethylsulfanyl]-4-phenyl-1,2,4-triazole

Systemtic Name: 3-(4-bromophenyl)-5-[2-(2-chloranylphenoxy)ethylsulfanyl]-4-phenyl-1,2,4-triazole Openeye Name: 3-(4-bromophenyl)-5-[2-(2-chlorophenoxy)ethylsulfanyl]-4-phenyl-1,2,4-triazole CAS Name: 3-(4-bromophenyl)-5-[2-(2-chlorophenoxy)ethylthio]-4-phenyl-1,2,4-triazole IUPAC Name: 3-(4-bromophenyl)-5-[2-(2-chlorophenoxy)ethylsulfanyl]-4-phenyl-1,2,4-triazole Traditional Name: 3-(4-bromophenyl)-5-[2-(2-chlorophenoxy)ethylthio]-4-phenyl-1,2,4-triazole Formula: C22H17BrClN3OS MolecularWeight: 486.81188

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=C2SCCOC3=CC=CC=C3Cl)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=C2SCCOC3=CC=CC=C3Cl)C4=CC=C(C=C4)Br

InChI

InChI=1S/C22H17BrClN3OS/c23-17-12-10-16(11-13-17)21-25-26-22(27(21)18-6-2-1-3-7-18)29-15-14-28-20-9-5-4-8-19(20)24/h1-13H,14-15H2