2-oxidanyl-4-oxidanylidene-N-[4-(trifluoromethyloxy)phenyl]-1H-quinoline-3-carboxamide

Systemtic Name: 2-oxidanyl-4-oxidanylidene-N-[4-(trifluoromethyloxy)phenyl]-1H-quinoline-3-carboxamide Openeye Name: 2-hydroxy-4-oxo-N-[4-(trifluoromethoxy)phenyl]-1H-quinoline-3-carboxamide CAS Name: 2-hydroxy-4-oxo-N-[4-(trifluoromethoxy)phenyl]-1H-quinoline-3-carboxamide IUPAC Name: 2-hydroxy-4-oxo-N-[4-(trifluoromethoxy)phenyl]-1H-quinoline-3-carboxamide Traditional Name: 2-hydroxy-4-keto-N-[4-(trifluoromethoxy)phenyl]-1H-quinoline-3-carboxamide Formula: C17H11F3N2O4 MolecularWeight: 364.27545

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C(N2)O)C(=O)NC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C(N2)O)C(=O)NC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C17H11F3N2O4/c18-17(19,20)26-10-7-5-9(6-8-10)21-15(24)13-14(23)11-3-1-2-4-12(11)22-16(13)25/h1-8H,(H,21,24)(H2,22,23,25)