[3-[2-(4-bromanyl-3-nitro-phenyl)-5-phenyl-1H-imidazol-4-yl]phenyl]-phenyl-methanone

Systemtic Name: [3-[2-(4-bromanyl-3-nitro-phenyl)-5-phenyl-1H-imidazol-4-yl]phenyl]-phenyl-methanone Openeye Name: [3-[2-(4-bromo-3-nitro-phenyl)-5-phenyl-1H-imidazol-4-yl]phenyl]-phenyl-methanone CAS Name: [3-[2-(4-bromo-3-nitrophenyl)-5-phenyl-1H-imidazol-4-yl]phenyl]-phenylmethanone IUPAC Name: [3-[2-(4-bromo-3-nitrophenyl)-5-phenyl-1H-imidazol-4-yl]phenyl]-phenylmethanone Traditional Name: [3-[2-(4-bromo-3-nitro-phenyl)-5-phenyl-1H-imidazol-4-yl]phenyl]-phenyl-methanone Formula: C28H18BrN3O3 MolecularWeight: 524.36482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N=C(N2)C3=CC(=C(C=C3)Br)[N+](=O)[O-])C4=CC(=CC=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N=C(N2)C3=CC(=C(C=C3)Br)[N+](=O)[O-])C4=CC(=CC=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C28H18BrN3O3/c29-23-15-14-22(17-24(23)32(34)35)28-30-25(18-8-3-1-4-9-18)26(31-28)20-12-7-13-21(16-20)27(33)19-10-5-2-6-11-19/h1-17H,(H,30,31)