4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3-ethanoylphenyl)benzamide

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3-ethanoylphenyl)benzamide Openeye Name: N-(3-acetylphenyl)-4-(1,3-dioxoisoindolin-2-yl)benzamide CAS Name: N-(3-acetylphenyl)-4-(1,3-dioxo-2-isoindolyl)benzamide IUPAC Name: N-(3-acetylphenyl)-4-(1,3-dioxoisoindol-2-yl)benzamide Traditional Name: N-(3-acetylphenyl)-4-phthalimido-benzamide Formula: C23H16N2O4 MolecularWeight: 384.38414

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H16N2O4/c1-14(26)16-5-4-6-17(13-16)24-21(27)15-9-11-18(12-10-15)25-22(28)19-7-2-3-8-20(19)23(25)29/h2-13H,1H3,(H,24,27)