3-[2-(4-bromanylphenoxy)ethylsulfanyl]-5-(4-chlorophenyl)-4-phenyl-1,2,4-triazole

Systemtic Name: 3-[2-(4-bromanylphenoxy)ethylsulfanyl]-5-(4-chlorophenyl)-4-phenyl-1,2,4-triazole Openeye Name: 3-[2-(4-bromophenoxy)ethylsulfanyl]-5-(4-chlorophenyl)-4-phenyl-1,2,4-triazole CAS Name: 3-[2-(4-bromophenoxy)ethylthio]-5-(4-chlorophenyl)-4-phenyl-1,2,4-triazole IUPAC Name: 3-[2-(4-bromophenoxy)ethylsulfanyl]-5-(4-chlorophenyl)-4-phenyl-1,2,4-triazole Traditional Name: 3-[2-(4-bromophenoxy)ethylthio]-5-(4-chlorophenyl)-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=C(C=C3)Br)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=C2SCCOC3=CC=C(C=C3)Br)C4=CC=C(C=C4)Cl

InChI

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