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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C3=CC=CC=C32)NC(=O)CN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C2C(=C1)C(C3=CC=CC=C32)NC(=O)CN4C(=O)C5=CC=CC=C5C4=O

InChI

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