(4E)-N-(3-aminocarbonyl-4-fluoranyl-phenyl)-4-[(3-nitrophenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxamide

Systemtic Name: (4E)-N-(3-aminocarbonyl-4-fluoranyl-phenyl)-4-[(3-nitrophenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxamide Openeye Name: (4E)-N-(3-carbamoyl-4-fluoro-phenyl)-4-[(3-nitrophenyl)methylene]-2,3-dihydro-1H-acridine-9-carboxamide CAS Name: (4E)-N-(3-carbamoyl-4-fluorophenyl)-4-[(3-nitrophenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxamide IUPAC Name: (4E)-N-(3-carbamoyl-4-fluorophenyl)-4-[(3-nitrophenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxamide Traditional Name: (4E)-N-(3-carbamoyl-4-fluoro-phenyl)-4-(3-nitrobenzylidene)-2,3-dihydro-1H-acridine-9-carboxamide Formula: C28H21FN4O4 MolecularWeight: 496.489143

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC2=CC(=CC=C2)[N+](=O)[O-])C3=NC4=CC=CC=C4C(=C3C1)C(=O)NC5=CC(=C(C=C5)F)C(=O)N

Isomeric SMILES

C1C/C(=C\C2=CC(=CC=C2)[N+](=O)[O-])/C3=NC4=CC=CC=C4C(=C3C1)C(=O)NC5=CC(=C(C=C5)F)C(=O)N

InChI

InChI=1S/C28H21FN4O4/c29-23-12-11-18(15-22(23)27(30)34)31-28(35)25-20-8-1-2-10-24(20)32-26-17(6-4-9-21(25)26)13-16-5-3-7-19(14-16)33(36)37/h1-3,5,7-8,10-15H,4,6,9H2,(H2,30,34)(H,31,35)/b17-13+