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

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-phenoxy-ethanamide Openeye Name: N-(1,3-dioxoisoindolin-2-yl)-2-phenoxy-acetamide CAS Name: N-(1,3-dioxo-2-isoindolyl)-2-phenoxyacetamide IUPAC Name: N-(1,3-dioxoisoindol-2-yl)-2-phenoxyacetamide Traditional Name: 2-phenoxy-N-phthalimido-acetamide Formula: C16H12N2O4 MolecularWeight: 296.27748

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C16H12N2O4/c19-14(10-22-11-6-2-1-3-7-11)17-18-15(20)12-8-4-5-9-13(12)16(18)21/h1-9H,10H2,(H,17,19)