2-(2-azanylidene-3-methyl-benzimidazol-1-yl)-1-(4-methoxyphenyl)ethanone hydrobromide

Systemtic Name: 2-(2-azanylidene-3-methyl-benzimidazol-1-yl)-1-(4-methoxyphenyl)ethanone hydrobromide Openeye Name: 2-(2-imino-3-methyl-benzimidazol-1-yl)-1-(4-methoxyphenyl)ethanone hydrobromide CAS Name: 2-(2-imino-3-methyl-1-benzimidazolyl)-1-(4-methoxyphenyl)ethanone hydrobromide IUPAC Name: 2-(2-imino-3-methylbenzimidazol-1-yl)-1-(4-methoxyphenyl)ethanone hydrobromide Traditional Name: 2-(2-imino-3-methyl-benzimidazol-1-yl)-1-(4-methoxyphenyl)ethanone hydrobromide Formula: C17H18BrN3O2 MolecularWeight: 376.24772

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=N)CC(=O)C3=CC=C(C=C3)OC.Br

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=N)CC(=O)C3=CC=C(C=C3)OC.Br

InChI

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