N-[(Z)-(2-chlorophenyl)methylideneamino]-2-(4-fluorophenyl)quinoline-4-carboxamide

Systemtic Name: N-[(Z)-(2-chlorophenyl)methylideneamino]-2-(4-fluorophenyl)quinoline-4-carboxamide Openeye Name: N-[(Z)-(2-chlorophenyl)methyleneamino]-2-(4-fluorophenyl)quinoline-4-carboxamide CAS Name: N-[(Z)-(2-chlorophenyl)methylideneamino]-2-(4-fluorophenyl)-4-quinolinecarboxamide IUPAC Name: N-[(Z)-(2-chlorophenyl)methylideneamino]-2-(4-fluorophenyl)quinoline-4-carboxamide Traditional Name: N-[(Z)-(2-chlorobenzylidene)amino]-2-(4-fluorophenyl)cinchoninamide Formula: C23H15ClFN3O MolecularWeight: 403.836103

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)F)Cl

Isomeric SMILES

C1=CC=C(C(=C1)/C=N\NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)F)Cl

InChI

InChI=1S/C23H15ClFN3O/c24-20-7-3-1-5-16(20)14-26-28-23(29)19-13-22(15-9-11-17(25)12-10-15)27-21-8-4-2-6-18(19)21/h1-14H,(H,28,29)/b26-14-