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

Systemtic Name: 2-[2-azanylidene-3-[(4-chlorophenyl)methyl]benzimidazol-1-yl]-1-(4-nitrophenyl)ethanone hydrobromide Openeye Name: 2-[3-[(4-chlorophenyl)methyl]-2-imino-benzimidazol-1-yl]-1-(4-nitrophenyl)ethanone hydrobromide CAS Name: 2-[3-[(4-chlorophenyl)methyl]-2-imino-1-benzimidazolyl]-1-(4-nitrophenyl)ethanone hydrobromide IUPAC Name: 2-[3-[(4-chlorophenyl)methyl]-2-iminobenzimidazol-1-yl]-1-(4-nitrophenyl)ethanone hydrobromide Traditional Name: 2-[3-(4-chlorobenzyl)-2-imino-benzimidazol-1-yl]-1-(4-nitrophenyl)ethanone hydrobromide Formula: C22H18BrClN4O3 MolecularWeight: 501.76032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(=N)N2CC(=O)C3=CC=C(C=C3)[N+](=O)[O-])CC4=CC=C(C=C4)Cl.Br

Isomeric SMILES

C1=CC=C2C(=C1)N(C(=N)N2CC(=O)C3=CC=C(C=C3)[N+](=O)[O-])CC4=CC=C(C=C4)Cl.Br

InChI

InChI=1S/C22H17ClN4O3.BrH/c23-17-9-5-15(6-10-17)13-25-19-3-1-2-4-20(19)26(22(25)24)14-21(28)16-7-11-18(12-8-16)27(29)30;/h1-12,24H,13-14H2;1H