2-(4-chlorophenyl)-N-[3-(4-fluoranylphenoxy)-5-nitro-phenyl]quinoline-4-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-N-[3-(4-fluoranylphenoxy)-5-nitro-phenyl]quinoline-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-[3-(4-fluorophenoxy)-5-nitro-phenyl]quinoline-4-carboxamide CAS Name: 2-(4-chlorophenyl)-N-[3-(4-fluorophenoxy)-5-nitrophenyl]-4-quinolinecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-[3-(4-fluorophenoxy)-5-nitrophenyl]quinoline-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-[3-(4-fluorophenoxy)-5-nitro-phenyl]cinchoninamide Formula: C28H17ClFN3O4 MolecularWeight: 513.903683

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=C(C=C3)Cl)C(=O)NC4=CC(=CC(=C4)OC5=CC=C(C=C5)F)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=C(C=C3)Cl)C(=O)NC4=CC(=CC(=C4)OC5=CC=C(C=C5)F)[N+](=O)[O-]

InChI

InChI=1S/C28H17ClFN3O4/c29-18-7-5-17(6-8-18)27-16-25(24-3-1-2-4-26(24)32-27)28(34)31-20-13-21(33(35)36)15-23(14-20)37-22-11-9-19(30)10-12-22/h1-16H,(H,31,34)