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

Systemtic Name: [4-[2-(4-bromanyl-3-nitro-phenyl)-4-phenyl-1H-imidazol-5-yl]phenyl]-(4-fluorophenyl)methanone Openeye Name: [4-[2-(4-bromo-3-nitro-phenyl)-4-phenyl-1H-imidazol-5-yl]phenyl]-(4-fluorophenyl)methanone CAS Name: [4-[2-(4-bromo-3-nitrophenyl)-4-phenyl-1H-imidazol-5-yl]phenyl]-(4-fluorophenyl)methanone IUPAC Name: [4-[2-(4-bromo-3-nitrophenyl)-4-phenyl-1H-imidazol-5-yl]phenyl]-(4-fluorophenyl)methanone Traditional Name: [4-[2-(4-bromo-3-nitro-phenyl)-4-phenyl-1H-imidazol-5-yl]phenyl]-(4-fluorophenyl)methanone Formula: C28H17BrFN3O3 MolecularWeight: 542.355283

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H17BrFN3O3/c29-23-15-12-21(16-24(23)33(35)36)28-31-25(17-4-2-1-3-5-17)26(32-28)18-6-8-19(9-7-18)27(34)20-10-13-22(30)14-11-20/h1-16H,(H,31,32)