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

Systemtic Name: 2-(3-azanyl-2-azanylidene-benzimidazol-1-yl)-1-(4-chlorophenyl)ethanone hydrobromide Openeye Name: 2-(3-amino-2-imino-benzimidazol-1-yl)-1-(4-chlorophenyl)ethanone hydrobromide CAS Name: 2-(3-amino-2-imino-1-benzimidazolyl)-1-(4-chlorophenyl)ethanone hydrobromide IUPAC Name: 2-(3-amino-2-iminobenzimidazol-1-yl)-1-(4-chlorophenyl)ethanone hydrobromide Traditional Name: 2-(3-amino-2-imino-benzimidazol-1-yl)-1-(4-chlorophenyl)ethanone hydrobromide Formula: C15H14BrClN4O MolecularWeight: 381.65486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(=N)N2N)CC(=O)C3=CC=C(C=C3)Cl.Br

Isomeric SMILES

C1=CC=C2C(=C1)N(C(=N)N2N)CC(=O)C3=CC=C(C=C3)Cl.Br

InChI

InChI=1S/C15H13ClN4O.BrH/c16-11-7-5-10(6-8-11)14(21)9-19-12-3-1-2-4-13(12)20(18)15(19)17;/h1-8,17H,9,18H2;1H