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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-phenyl-ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-2-phenyl-acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-2-phenylacetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-2-phenylacetamide Traditional Name: 2-phenyl-2-phthalimido-acetamide Formula: C16H12N2O3 MolecularWeight: 280.27808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)N)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)N)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C16H12N2O3/c17-14(19)13(10-6-2-1-3-7-10)18-15(20)11-8-4-5-9-12(11)16(18)21/h1-9,13H,(H2,17,19)