4-(5-bromanyl-2-fluoranyl-phenyl)-2-(3-nitrophenyl)-4,10-dihydropyrimido[1,2-a]benzimidazole

Systemtic Name: 4-(5-bromanyl-2-fluoranyl-phenyl)-2-(3-nitrophenyl)-4,10-dihydropyrimido[1,2-a]benzimidazole Openeye Name: 4-(5-bromo-2-fluoro-phenyl)-2-(3-nitrophenyl)-4,10-dihydropyrimido[1,2-a]benzimidazole CAS Name: 4-(5-bromo-2-fluorophenyl)-2-(3-nitrophenyl)-4,10-dihydropyrimido[1,2-a]benzimidazole IUPAC Name: 4-(5-bromo-2-fluorophenyl)-2-(3-nitrophenyl)-4,10-dihydropyrimido[1,2-a]benzimidazole Traditional Name: 4-(5-bromo-2-fluoro-phenyl)-2-(3-nitrophenyl)-4,10-dihydropyrimido[1,2-a]benzimidazole Formula: C22H14BrFN4O2 MolecularWeight: 465.274563

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC3=NC(=CC(N23)C4=C(C=CC(=C4)Br)F)C5=CC(=CC=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)NC3=NC(=CC(N23)C4=C(C=CC(=C4)Br)F)C5=CC(=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C22H14BrFN4O2/c23-14-8-9-17(24)16(11-14)21-12-19(13-4-3-5-15(10-13)28(29)30)26-22-25-18-6-1-2-7-20(18)27(21)22/h1-12,21H,(H,25,26)