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

Systemtic Name: 2-(2-chlorophenyl)-N-[(E)-(2-fluorophenyl)methylideneamino]quinoline-4-carboxamide Openeye Name: 2-(2-chlorophenyl)-N-[(E)-(2-fluorophenyl)methyleneamino]quinoline-4-carboxamide CAS Name: 2-(2-chlorophenyl)-N-[(E)-(2-fluorophenyl)methylideneamino]-4-quinolinecarboxamide IUPAC Name: 2-(2-chlorophenyl)-N-[(E)-(2-fluorophenyl)methylideneamino]quinoline-4-carboxamide Traditional Name: 2-(2-chlorophenyl)-N-[(E)-(2-fluorobenzylidene)amino]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=CC=C4Cl)F

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4Cl)F

InChI

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