N-[(Z)-(3-chlorophenyl)methylideneamino]-2-(4-fluorophenyl)quinoline-4-carboxamide

Systemtic Name: N-[(Z)-(3-chlorophenyl)methylideneamino]-2-(4-fluorophenyl)quinoline-4-carboxamide Openeye Name: N-[(Z)-(3-chlorophenyl)methyleneamino]-2-(4-fluorophenyl)quinoline-4-carboxamide CAS Name: N-[(Z)-(3-chlorophenyl)methylideneamino]-2-(4-fluorophenyl)-4-quinolinecarboxamide IUPAC Name: N-[(Z)-(3-chlorophenyl)methylideneamino]-2-(4-fluorophenyl)quinoline-4-carboxamide Traditional Name: N-[(Z)-(3-chlorobenzylidene)amino]-2-(4-fluorophenyl)cinchoninamide Formula: C23H15ClFN3O MolecularWeight: 403.836103

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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(=CC=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=C(C=C3)F)C(=O)N/N=C\C4=CC(=CC=C4)Cl

InChI

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