2-(4-fluorophenyl)-N-[1,3,4-tris(oxidanylidene)isoquinolin-5-yl]ethanamide

Systemtic Name: 2-(4-fluorophenyl)-N-[1,3,4-tris(oxidanylidene)isoquinolin-5-yl]ethanamide Openeye Name: 2-(4-fluorophenyl)-N-(1,3,4-trioxo-5-isoquinolyl)acetamide CAS Name: 2-(4-fluorophenyl)-N-(1,3,4-trioxo-5-isoquinolinyl)acetamide IUPAC Name: 2-(4-fluorophenyl)-N-(1,3,4-trioxoisoquinolin-5-yl)acetamide Traditional Name: 2-(4-fluorophenyl)-N-(1,3,4-triketo-5-isoquinolyl)acetamide Formula: C17H11FN2O4 MolecularWeight: 326.278643

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC(=O)CC3=CC=C(C=C3)F)C(=O)C(=O)NC2=O

Isomeric SMILES

C1=CC2=C(C(=C1)NC(=O)CC3=CC=C(C=C3)F)C(=O)C(=O)NC2=O

InChI

InChI=1S/C17H11FN2O4/c18-10-6-4-9(5-7-10)8-13(21)19-12-3-1-2-11-14(12)15(22)17(24)20-16(11)23/h1-7H,8H2,(H,19,21)(H,20,23,24)