4-fluoranyl-N-[1,3,4-tris(oxidanylidene)isoquinolin-5-yl]benzamide

Systemtic Name: 4-fluoranyl-N-[1,3,4-tris(oxidanylidene)isoquinolin-5-yl]benzamide Openeye Name: 4-fluoro-N-(1,3,4-trioxo-5-isoquinolyl)benzamide CAS Name: 4-fluoro-N-(1,3,4-trioxo-5-isoquinolinyl)benzamide IUPAC Name: 4-fluoro-N-(1,3,4-trioxoisoquinolin-5-yl)benzamide Traditional Name: 4-fluoro-N-(1,3,4-triketo-5-isoquinolyl)benzamide Formula: C16H9FN2O4 MolecularWeight: 312.252063

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC(=O)C3=CC=C(C=C3)F)C(=O)C(=O)NC2=O

Isomeric SMILES

C1=CC2=C(C(=C1)NC(=O)C3=CC=C(C=C3)F)C(=O)C(=O)NC2=O

InChI

InChI=1S/C16H9FN2O4/c17-9-6-4-8(5-7-9)14(21)18-11-3-1-2-10-12(11)13(20)16(23)19-15(10)22/h1-7H,(H,18,21)(H,19,22,23)