2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-dibenzofuran-2-yl-ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-dibenzofuran-2-yl-ethanamide Openeye Name: N-dibenzofuran-2-yl-2-(1,3-dioxoisoindolin-2-yl)acetamide CAS Name: N-(2-dibenzofuranyl)-2-(1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: N-dibenzofuran-2-yl-2-(1,3-dioxoisoindol-2-yl)acetamide Traditional Name: N-dibenzofuran-2-yl-2-phthalimido-acetamide Formula: C22H14N2O4 MolecularWeight: 370.35756

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)NC3=CC4=C(C=C3)OC5=CC=CC=C54

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)NC3=CC4=C(C=C3)OC5=CC=CC=C54

InChI

InChI=1S/C22H14N2O4/c25-20(12-24-21(26)15-6-1-2-7-16(15)22(24)27)23-13-9-10-19-17(11-13)14-5-3-4-8-18(14)28-19/h1-11H,12H2,(H,23,25)