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

Systemtic Name: 2-(2-azanylidene-3-methyl-benzimidazol-1-yl)-1-(4-chlorophenyl)ethanone hydrobromide Openeye Name: 1-(4-chlorophenyl)-2-(2-imino-3-methyl-benzimidazol-1-yl)ethanone hydrobromide CAS Name: 1-(4-chlorophenyl)-2-(2-imino-3-methyl-1-benzimidazolyl)ethanone hydrobromide IUPAC Name: 1-(4-chlorophenyl)-2-(2-imino-3-methylbenzimidazol-1-yl)ethanone hydrobromide Traditional Name: 1-(4-chlorophenyl)-2-(2-imino-3-methyl-benzimidazol-1-yl)ethanone hydrobromide Formula: C16H15BrClN3O MolecularWeight: 380.6668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClN3O.BrH/c1-19-13-4-2-3-5-14(13)20(16(19)18)10-15(21)11-6-8-12(17)9-7-11;/h2-9,18H,10H2,1H3;1H