2-(2-azanylidene-3-methyl-benzimidazol-1-yl)-1-(2,5-dimethylphenyl)ethanone hydrobromide

Systemtic Name: 2-(2-azanylidene-3-methyl-benzimidazol-1-yl)-1-(2,5-dimethylphenyl)ethanone hydrobromide Openeye Name: 1-(2,5-dimethylphenyl)-2-(2-imino-3-methyl-benzimidazol-1-yl)ethanone hydrobromide CAS Name: 1-(2,5-dimethylphenyl)-2-(2-imino-3-methyl-1-benzimidazolyl)ethanone hydrobromide IUPAC Name: 1-(2,5-dimethylphenyl)-2-(2-imino-3-methylbenzimidazol-1-yl)ethanone hydrobromide Traditional Name: 1-(2,5-dimethylphenyl)-2-(2-imino-3-methyl-benzimidazol-1-yl)ethanone hydrobromide Formula: C18H20BrN3O MolecularWeight: 374.2749

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C(=O)CN2C3=CC=CC=C3N(C2=N)C.Br

Isomeric SMILES

CC1=CC(=C(C=C1)C)C(=O)CN2C3=CC=CC=C3N(C2=N)C.Br

InChI

InChI=1S/C18H19N3O.BrH/c1-12-8-9-13(2)14(10-12)17(22)11-21-16-7-5-4-6-15(16)20(3)18(21)19;/h4-10,19H,11H2,1-3H3;1H