N-[(4-chloranyl-3-nitro-phenyl)methylideneamino]-2-(4-fluorophenyl)quinoline-4-carboxamide

Systemtic Name: N-[(4-chloranyl-3-nitro-phenyl)methylideneamino]-2-(4-fluorophenyl)quinoline-4-carboxamide Openeye Name: N-[(4-chloro-3-nitro-phenyl)methyleneamino]-2-(4-fluorophenyl)quinoline-4-carboxamide CAS Name: N-[(4-chloro-3-nitrophenyl)methylideneamino]-2-(4-fluorophenyl)-4-quinolinecarboxamide IUPAC Name: N-[(4-chloro-3-nitrophenyl)methylideneamino]-2-(4-fluorophenyl)quinoline-4-carboxamide Traditional Name: N-[(4-chloro-3-nitro-benzylidene)amino]-2-(4-fluorophenyl)cinchoninamide Formula: C23H14ClFN4O3 MolecularWeight: 448.833663

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=C(C=C3)F)C(=O)NN=CC4=CC(=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=C(C=C3)F)C(=O)NN=CC4=CC(=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C23H14ClFN4O3/c24-19-10-5-14(11-22(19)29(31)32)13-26-28-23(30)18-12-21(15-6-8-16(25)9-7-15)27-20-4-2-1-3-17(18)20/h1-13H,(H,28,30)