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

Systemtic Name: 2-[2-azanylidene-3-(phenylmethyl)benzimidazol-1-yl]-1-(4-phenylphenyl)ethanone hydrobromide Openeye Name: 2-(3-benzyl-2-imino-benzimidazol-1-yl)-1-(4-phenylphenyl)ethanone hydrobromide CAS Name: 2-[2-imino-3-(phenylmethyl)-1-benzimidazolyl]-1-(4-phenylphenyl)ethanone hydrobromide IUPAC Name: 2-(3-benzyl-2-iminobenzimidazol-1-yl)-1-(4-phenylphenyl)ethanone hydrobromide Traditional Name: 2-(3-benzyl-2-imino-benzimidazol-1-yl)-1-(4-phenylphenyl)ethanone hydrobromide Formula: C28H24BrN3O MolecularWeight: 498.41366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3N(C2=N)CC(=O)C4=CC=C(C=C4)C5=CC=CC=C5.Br

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3N(C2=N)CC(=O)C4=CC=C(C=C4)C5=CC=CC=C5.Br

InChI

InChI=1S/C28H23N3O.BrH/c29-28-30(19-21-9-3-1-4-10-21)25-13-7-8-14-26(25)31(28)20-27(32)24-17-15-23(16-18-24)22-11-5-2-6-12-22;/h1-18,29H,19-20H2;1H