1-(4-bromanyl-3-nitro-phenyl)-N-[2-[(E)-(4-bromanyl-3-nitro-phenyl)methylideneamino]-3H-benzimidazol-5-yl]methanimine

Systemtic Name: 1-(4-bromanyl-3-nitro-phenyl)-N-[2-[(E)-(4-bromanyl-3-nitro-phenyl)methylideneamino]-3H-benzimidazol-5-yl]methanimine Openeye Name: 1-(4-bromo-3-nitro-phenyl)-N-[2-[(E)-(4-bromo-3-nitro-phenyl)methyleneamino]-3H-benzimidazol-5-yl]methanimine CAS Name: 1-(4-bromo-3-nitrophenyl)-N-[2-[(E)-(4-bromo-3-nitrophenyl)methylideneamino]-3H-benzimidazol-5-yl]methanimine IUPAC Name: 1-(4-bromo-3-nitrophenyl)-N-[2-[(E)-(4-bromo-3-nitrophenyl)methylideneamino]-3H-benzimidazol-5-yl]methanimine Traditional Name: (4-bromo-3-nitro-benzylidene)-[2-[(E)-(4-bromo-3-nitro-benzylidene)amino]-3H-benzimidazol-5-yl]amine Formula: C21H12Br2N6O4 MolecularWeight: 572.16578

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=NC2=CC3=C(C=C2)N=C(N3)N=CC4=CC(=C(C=C4)Br)[N+](=O)[O-])[N+](=O)[O-])Br

Isomeric SMILES

C1=CC(=C(C=C1C=NC2=CC3=C(C=C2)N=C(N3)/N=C/C4=CC(=C(C=C4)Br)[N+](=O)[O-])[N+](=O)[O-])Br

InChI

InChI=1S/C21H12Br2N6O4/c22-15-4-1-12(7-19(15)28(30)31)10-24-14-3-6-17-18(9-14)27-21(26-17)25-11-13-2-5-16(23)20(8-13)29(32)33/h1-11H,(H,26,27)/b24-10?,25-11+