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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-(phenylcarbonyl)phenyl]ethanamide Openeye Name: N-(2-benzoylphenyl)-2-(1,3-dioxoisoindolin-2-yl)acetamide CAS Name: N-(2-benzoylphenyl)-2-(1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: N-(2-benzoylphenyl)-2-(1,3-dioxoisoindol-2-yl)acetamide Traditional Name: N-(2-benzoylphenyl)-2-phthalimido-acetamide Formula: C23H16N2O4 MolecularWeight: 384.38414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=CC=C2NC(=O)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=CC=C2NC(=O)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H16N2O4/c26-20(14-25-22(28)16-10-4-5-11-17(16)23(25)29)24-19-13-7-6-12-18(19)21(27)15-8-2-1-3-9-15/h1-13H,14H2,(H,24,26)