N-[(Z)-(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]-2-(furan-2-yl)quinoline-4-carboxamide

Systemtic Name: N-[(Z)-(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]-2-(furan-2-yl)quinoline-4-carboxamide Openeye Name: N-[(Z)-(2-chloro-6-fluoro-phenyl)methyleneamino]-2-(2-furyl)quinoline-4-carboxamide CAS Name: N-[(Z)-(2-chloro-6-fluorophenyl)methylideneamino]-2-(2-furanyl)-4-quinolinecarboxamide IUPAC Name: N-[(Z)-(2-chloro-6-fluorophenyl)methylideneamino]-2-(furan-2-yl)quinoline-4-carboxamide Traditional Name: N-[(Z)-(2-chloro-6-fluoro-benzylidene)amino]-2-(2-furyl)cinchoninamide Formula: C21H13ClFN3O2 MolecularWeight: 393.798223

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=CO3)C(=O)NN=CC4=C(C=CC=C4Cl)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=CO3)C(=O)N/N=C\C4=C(C=CC=C4Cl)F

InChI

InChI=1S/C21H13ClFN3O2/c22-16-6-3-7-17(23)15(16)12-24-26-21(27)14-11-19(20-9-4-10-28-20)25-18-8-2-1-5-13(14)18/h1-12H,(H,26,27)/b24-12-