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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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