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

Systemtic Name: 2-(2-azanylidene-3-methyl-benzimidazol-1-yl)-1-phenyl-ethanone hydrobromide Openeye Name: 2-(2-imino-3-methyl-benzimidazol-1-yl)-1-phenyl-ethanone hydrobromide CAS Name: 2-(2-imino-3-methyl-1-benzimidazolyl)-1-phenylethanone hydrobromide IUPAC Name: 2-(2-imino-3-methylbenzimidazol-1-yl)-1-phenylethanone hydrobromide Traditional Name: 2-(2-imino-3-methyl-benzimidazol-1-yl)-1-phenyl-ethanone hydrobromide Formula: C16H16BrN3O MolecularWeight: 346.22174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O.BrH/c1-18-13-9-5-6-10-14(13)19(16(18)17)11-15(20)12-7-3-2-4-8-12;/h2-10,17H,11H2,1H3;1H