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

Systemtic Name: 2-(2-azanylidene-3-ethyl-benzimidazol-1-yl)-1-phenyl-ethanone hydrobromide Openeye Name: 2-(3-ethyl-2-imino-benzimidazol-1-yl)-1-phenyl-ethanone hydrobromide CAS Name: 2-(3-ethyl-2-imino-1-benzimidazolyl)-1-phenylethanone hydrobromide IUPAC Name: 2-(3-ethyl-2-iminobenzimidazol-1-yl)-1-phenylethanone hydrobromide Traditional Name: 2-(3-ethyl-2-imino-benzimidazol-1-yl)-1-phenyl-ethanone hydrobromide Formula: C17H18BrN3O MolecularWeight: 360.24832

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=N)CC(=O)C3=CC=CC=C3.Br

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=N)CC(=O)C3=CC=CC=C3.Br

InChI

InChI=1S/C17H17N3O.BrH/c1-2-19-14-10-6-7-11-15(14)20(17(19)18)12-16(21)13-8-4-3-5-9-13;/h3-11,18H,2,12H2,1H3;1H