2-[2-azanylidene-3-[(4-chlorophenyl)methyl]benzimidazol-1-yl]-1-(4-phenylphenyl)ethanone hydrobromide

Systemtic Name: 2-[2-azanylidene-3-[(4-chlorophenyl)methyl]benzimidazol-1-yl]-1-(4-phenylphenyl)ethanone hydrobromide Openeye Name: 2-[3-[(4-chlorophenyl)methyl]-2-imino-benzimidazol-1-yl]-1-(4-phenylphenyl)ethanone hydrobromide CAS Name: 2-[3-[(4-chlorophenyl)methyl]-2-imino-1-benzimidazolyl]-1-(4-phenylphenyl)ethanone hydrobromide IUPAC Name: 2-[3-[(4-chlorophenyl)methyl]-2-iminobenzimidazol-1-yl]-1-(4-phenylphenyl)ethanone hydrobromide Traditional Name: 2-[3-(4-chlorobenzyl)-2-imino-benzimidazol-1-yl]-1-(4-phenylphenyl)ethanone hydrobromide Formula: C28H23BrClN3O MolecularWeight: 532.85872

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CN3C4=CC=CC=C4N(C3=N)CC5=CC=C(C=C5)Cl.Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CN3C4=CC=CC=C4N(C3=N)CC5=CC=C(C=C5)Cl.Br

InChI

InChI=1S/C28H22ClN3O.BrH/c29-24-16-10-20(11-17-24)18-31-25-8-4-5-9-26(25)32(28(31)30)19-27(33)23-14-12-22(13-15-23)21-6-2-1-3-7-21;/h1-17,30H,18-19H2;1H