N-[(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]-2-(4-fluorophenyl)quinoline-4-carboxamide

Systemtic Name: N-[(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]-2-(4-fluorophenyl)quinoline-4-carboxamide Openeye Name: N-[(2-chloro-6-fluoro-phenyl)methyleneamino]-2-(4-fluorophenyl)quinoline-4-carboxamide CAS Name: N-[(2-chloro-6-fluorophenyl)methylideneamino]-2-(4-fluorophenyl)-4-quinolinecarboxamide IUPAC Name: N-[(2-chloro-6-fluorophenyl)methylideneamino]-2-(4-fluorophenyl)quinoline-4-carboxamide Traditional Name: N-[(2-chloro-6-fluoro-benzylidene)amino]-2-(4-fluorophenyl)cinchoninamide Formula: C23H14ClF2N3O MolecularWeight: 421.826566

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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=C(C=CC=C4Cl)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=C(C=C3)F)C(=O)NN=CC4=C(C=CC=C4Cl)F

InChI

InChI=1S/C23H14ClF2N3O/c24-19-5-3-6-20(26)18(19)13-27-29-23(30)17-12-22(14-8-10-15(25)11-9-14)28-21-7-2-1-4-16(17)21/h1-13H,(H,29,30)