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

Systemtic Name: 2-(3-azanyl-2-azanylidene-benzimidazol-1-yl)-1-(4-methoxyphenyl)ethanone hydrobromide Openeye Name: 2-(3-amino-2-imino-benzimidazol-1-yl)-1-(4-methoxyphenyl)ethanone hydrobromide CAS Name: 2-(3-amino-2-imino-1-benzimidazolyl)-1-(4-methoxyphenyl)ethanone hydrobromide IUPAC Name: 2-(3-amino-2-iminobenzimidazol-1-yl)-1-(4-methoxyphenyl)ethanone hydrobromide Traditional Name: 2-(3-amino-2-imino-benzimidazol-1-yl)-1-(4-methoxyphenyl)ethanone hydrobromide Formula: C16H17BrN4O2 MolecularWeight: 377.23578

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CN2C3=CC=CC=C3N(C2=N)N.Br

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CN2C3=CC=CC=C3N(C2=N)N.Br

InChI

InChI=1S/C16H16N4O2.BrH/c1-22-12-8-6-11(7-9-12)15(21)10-19-13-4-2-3-5-14(13)20(18)16(19)17;/h2-9,17H,10,18H2,1H3;1H