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

Systemtic Name: 2-(3-azanyl-2-azanylidene-benzimidazol-1-yl)-1-phenyl-ethanone hydrobromide Openeye Name: 2-(3-amino-2-imino-benzimidazol-1-yl)-1-phenyl-ethanone hydrobromide CAS Name: 2-(3-amino-2-imino-1-benzimidazolyl)-1-phenylethanone hydrobromide IUPAC Name: 2-(3-amino-2-iminobenzimidazol-1-yl)-1-phenylethanone hydrobromide Traditional Name: 2-(3-amino-2-imino-benzimidazol-1-yl)-1-phenyl-ethanone hydrobromide Formula: C15H15BrN4O MolecularWeight: 347.2098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N4O.BrH/c16-15-18(10-14(20)11-6-2-1-3-7-11)12-8-4-5-9-13(12)19(15)17;/h1-9,16H,10,17H2;1H