2-[1,3-bis(oxidanylidene)-7aH-isoindol-3a-yl]-N-(4-fluorophenyl)ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)-7aH-isoindol-3a-yl]-N-(4-fluorophenyl)ethanamide Openeye Name: 2-(1,3-dioxo-7aH-isoindol-3a-yl)-N-(4-fluorophenyl)acetamide CAS Name: 2-(1,3-dioxo-7aH-isoindol-3a-yl)-N-(4-fluorophenyl)acetamide IUPAC Name: 2-(1,3-dioxo-7aH-isoindol-3a-yl)-N-(4-fluorophenyl)acetamide Traditional Name: 2-(1,3-diketo-7aH-isoindol-3a-yl)-N-(4-fluorophenyl)acetamide Formula: C16H13FN2O3 MolecularWeight: 300.284423

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2C(=O)NC(=O)C2(C=C1)CC(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC2C(=O)NC(=O)C2(C=C1)CC(=O)NC3=CC=C(C=C3)F

InChI

InChI=1S/C16H13FN2O3/c17-10-4-6-11(7-5-10)18-13(20)9-16-8-2-1-3-12(16)14(21)19-15(16)22/h1-8,12H,9H2,(H,18,20)(H,19,21,22)