1-(4-bromanyl-3-nitro-phenyl)-N-[2-methyl-1-(phenylmethyl)benzimidazol-5-yl]methanimine

Systemtic Name: 1-(4-bromanyl-3-nitro-phenyl)-N-[2-methyl-1-(phenylmethyl)benzimidazol-5-yl]methanimine Openeye Name: N-(1-benzyl-2-methyl-benzimidazol-5-yl)-1-(4-bromo-3-nitro-phenyl)methanimine CAS Name: 1-(4-bromo-3-nitrophenyl)-N-[2-methyl-1-(phenylmethyl)-5-benzimidazolyl]methanimine IUPAC Name: N-(1-benzyl-2-methylbenzimidazol-5-yl)-1-(4-bromo-3-nitrophenyl)methanimine Traditional Name: (1-benzyl-2-methyl-benzimidazol-5-yl)-(4-bromo-3-nitro-benzylidene)amine Formula: C22H17BrN4O2 MolecularWeight: 449.29998

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1CC3=CC=CC=C3)C=CC(=C2)N=CC4=CC(=C(C=C4)Br)[N+](=O)[O-]

Isomeric SMILES

CC1=NC2=C(N1CC3=CC=CC=C3)C=CC(=C2)N=CC4=CC(=C(C=C4)Br)[N+](=O)[O-]

InChI

InChI=1S/C22H17BrN4O2/c1-15-25-20-12-18(24-13-17-7-9-19(23)22(11-17)27(28)29)8-10-21(20)26(15)14-16-5-3-2-4-6-16/h2-13H,14H2,1H3