N-[1,3-bis(oxidanylidene)isoindol-5-yl]-4-ethanoyl-benzamide

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-5-yl]-4-ethanoyl-benzamide Openeye Name: 4-acetyl-N-(1,3-dioxoisoindolin-5-yl)benzamide CAS Name: 4-acetyl-N-(1,3-dioxo-5-isoindolyl)benzamide IUPAC Name: 4-acetyl-N-(1,3-dioxoisoindol-5-yl)benzamide Traditional Name: 4-acetyl-N-(1,3-diketoisoindolin-5-yl)benzamide Formula: C17H12N2O4 MolecularWeight: 308.28818

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)C(=O)NC3=O

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)C(=O)NC3=O

InChI

InChI=1S/C17H12N2O4/c1-9(20)10-2-4-11(5-3-10)15(21)18-12-6-7-13-14(8-12)17(23)19-16(13)22/h2-8H,1H3,(H,18,21)(H,19,22,23)