2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(9H-fluoren-3-yl)ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(9H-fluoren-3-yl)ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-(9H-fluoren-3-yl)acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-(9H-fluoren-3-yl)acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-(9H-fluoren-3-yl)acetamide Traditional Name: N-(9H-fluoren-3-yl)-2-phthalimido-acetamide Formula: C23H16N2O3 MolecularWeight: 368.38474

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=C(C=C2)NC(=O)CN3C(=O)C4=CC=CC=C4C3=O)C5=CC=CC=C51

Isomeric SMILES

C1C2=C(C=C(C=C2)NC(=O)CN3C(=O)C4=CC=CC=C4C3=O)C5=CC=CC=C51

InChI

InChI=1S/C23H16N2O3/c26-21(13-25-22(27)18-7-3-4-8-19(18)23(25)28)24-16-10-9-15-11-14-5-1-2-6-17(14)20(15)12-16/h1-10,12H,11,13H2,(H,24,26)