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

Systemtic Name: 2-[2-azanylidene-3-[(4-methylphenyl)methyl]benzimidazol-1-yl]-1-(4-nitrophenyl)ethanone hydrobromide Openeye Name: 2-[2-imino-3-(p-tolylmethyl)benzimidazol-1-yl]-1-(4-nitrophenyl)ethanone hydrobromide CAS Name: 2-[2-imino-3-[(4-methylphenyl)methyl]-1-benzimidazolyl]-1-(4-nitrophenyl)ethanone hydrobromide IUPAC Name: 2-[2-imino-3-[(4-methylphenyl)methyl]benzimidazol-1-yl]-1-(4-nitrophenyl)ethanone hydrobromide Traditional Name: 2-[2-imino-3-(4-methylbenzyl)benzimidazol-1-yl]-1-(4-nitrophenyl)ethanone hydrobromide Formula: C23H21BrN4O3 MolecularWeight: 481.34184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=CC=CC=C3N(C2=N)CC(=O)C4=CC=C(C=C4)[N+](=O)[O-].Br

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=CC=CC=C3N(C2=N)CC(=O)C4=CC=C(C=C4)[N+](=O)[O-].Br

InChI

InChI=1S/C23H20N4O3.BrH/c1-16-6-8-17(9-7-16)14-25-20-4-2-3-5-21(20)26(23(25)24)15-22(28)18-10-12-19(13-11-18)27(29)30;/h2-13,24H,14-15H2,1H3;1H