N-[4-cyano-2,3,5,6-tetrakis(fluoranyl)phenyl]-8-oxidanyl-quinoline-7-carboxamide

Systemtic Name: N-[4-cyano-2,3,5,6-tetrakis(fluoranyl)phenyl]-8-oxidanyl-quinoline-7-carboxamide Openeye Name: N-(4-cyano-2,3,5,6-tetrafluoro-phenyl)-8-hydroxy-quinoline-7-carboxamide CAS Name: N-(4-cyano-2,3,5,6-tetrafluorophenyl)-8-hydroxy-7-quinolinecarboxamide IUPAC Name: N-(4-cyano-2,3,5,6-tetrafluorophenyl)-8-hydroxyquinoline-7-carboxamide Traditional Name: N-(4-cyano-2,3,5,6-tetrafluoro-phenyl)-8-hydroxy-quinoline-7-carboxamide Formula: C17H7F4N3O2 MolecularWeight: 361.249993

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C(C=C2)C(=O)NC3=C(C(=C(C(=C3F)F)C#N)F)F)O)N=C1

Isomeric SMILES

C1=CC2=C(C(=C(C=C2)C(=O)NC3=C(C(=C(C(=C3F)F)C#N)F)F)O)N=C1

InChI

InChI=1S/C17H7F4N3O2/c18-10-9(6-22)11(19)13(21)15(12(10)20)24-17(26)8-4-3-7-2-1-5-23-14(7)16(8)25/h1-5,25H,(H,24,26)