2-(2-azanylidene-3-methyl-benzimidazol-1-yl)-1-(3-methoxyphenyl)ethanone; hydron; bromide

Systemtic Name: 2-(2-azanylidene-3-methyl-benzimidazol-1-yl)-1-(3-methoxyphenyl)ethanone; hydron; bromide Openeye Name: hydron; 2-(2-imino-3-methyl-benzimidazol-1-yl)-1-(3-methoxyphenyl)ethanone; bromide CAS Name: hydron; 2-(2-imino-3-methyl-1-benzimidazolyl)-1-(3-methoxyphenyl)ethanone; bromide IUPAC Name: hydron; 2-(2-imino-3-methylbenzimidazol-1-yl)-1-(3-methoxyphenyl)ethanone; bromide Traditional Name: hydron; 2-(2-imino-3-methyl-benzimidazol-1-yl)-1-(3-methoxyphenyl)ethanone; bromide Formula: C17H18BrN3O2 MolecularWeight: 376.24772

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Descriptors Computed from Structure

Canonical SMILES:

[H+].CN1C2=CC=CC=C2N(C1=N)CC(=O)C3=CC(=CC=C3)OC.[Br-]

Isomeric SMILES

[H+].CN1C2=CC=CC=C2N(C1=N)CC(=O)C3=CC(=CC=C3)OC.[Br-]

InChI

InChI=1S/C17H17N3O2.BrH/c1-19-14-8-3-4-9-15(14)20(17(19)18)11-16(21)12-6-5-7-13(10-12)22-2;/h3-10,18H,11H2,1-2H3;1H