2-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-(4-fluorophenyl)ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-(4-fluorophenyl)ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-2-(4-fluorophenyl)acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-2-(4-fluorophenyl)acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-2-(4-fluorophenyl)acetamide Traditional Name: 2-(4-fluorophenyl)-2-phthalimido-acetamide Formula: C16H11FN2O3 MolecularWeight: 298.268543

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)C(C3=CC=C(C=C3)F)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C(C3=CC=C(C=C3)F)C(=O)N

InChI

InChI=1S/C16H11FN2O3/c17-10-7-5-9(6-8-10)13(14(18)20)19-15(21)11-3-1-2-4-12(11)16(19)22/h1-8,13H,(H2,18,20)