1-(4-chlorophenyl)-2-[4-(4-nitrophenyl)-1-phenyl-imidazol-2-yl]sulfanyl-ethanone hydrobromide

Systemtic Name: 1-(4-chlorophenyl)-2-[4-(4-nitrophenyl)-1-phenyl-imidazol-2-yl]sulfanyl-ethanone hydrobromide Openeye Name: 1-(4-chlorophenyl)-2-[4-(4-nitrophenyl)-1-phenyl-imidazol-2-yl]sulfanyl-ethanone hydrobromide CAS Name: 1-(4-chlorophenyl)-2-[[4-(4-nitrophenyl)-1-phenyl-2-imidazolyl]thio]ethanone hydrobromide IUPAC Name: 1-(4-chlorophenyl)-2-[4-(4-nitrophenyl)-1-phenylimidazol-2-yl]sulfanylethanone hydrobromide Traditional Name: 1-(4-chlorophenyl)-2-[[4-(4-nitrophenyl)-1-phenyl-imidazol-2-yl]thio]ethanone hydrobromide Formula: C23H17BrClN3O3S MolecularWeight: 530.82138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(N=C2SCC(=O)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)[N+](=O)[O-].Br

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(N=C2SCC(=O)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)[N+](=O)[O-].Br

InChI

InChI=1S/C23H16ClN3O3S.BrH/c24-18-10-6-17(7-11-18)22(28)15-31-23-25-21(14-26(23)19-4-2-1-3-5-19)16-8-12-20(13-9-16)27(29)30;/h1-14H,15H2;1H