N-(4-fluorophenyl)-2-(3-oxidanylidene-1,2-dihydroisoindol-1-yl)ethanamide

Systemtic Name: N-(4-fluorophenyl)-2-(3-oxidanylidene-1,2-dihydroisoindol-1-yl)ethanamide Openeye Name: N-(4-fluorophenyl)-2-(3-oxoisoindolin-1-yl)acetamide CAS Name: N-(4-fluorophenyl)-2-(3-oxo-1,2-dihydroisoindol-1-yl)acetamide IUPAC Name: N-(4-fluorophenyl)-2-(3-oxo-1,2-dihydroisoindol-1-yl)acetamide Traditional Name: N-(4-fluorophenyl)-2-(3-ketoisoindolin-1-yl)acetamide Formula: C16H13FN2O2 MolecularWeight: 284.285023

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(NC2=O)CC(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C2C(=C1)C(NC2=O)CC(=O)NC3=CC=C(C=C3)F

InChI

InChI=1S/C16H13FN2O2/c17-10-5-7-11(8-6-10)18-15(20)9-14-12-3-1-2-4-13(12)16(21)19-14/h1-8,14H,9H2,(H,18,20)(H,19,21)