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

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-4-yl]-4-ethanoyl-benzamide Openeye Name: 4-acetyl-N-(1,3-dioxoisoindolin-4-yl)benzamide CAS Name: 4-acetyl-N-(1,3-dioxo-4-isoindolyl)benzamide IUPAC Name: 4-acetyl-N-(1,3-dioxoisoindol-4-yl)benzamide Traditional Name: 4-acetyl-N-(1,3-diketoisoindolin-4-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=CC=CC3=C2C(=O)NC3=O

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C(=O)NC2=CC=CC3=C2C(=O)NC3=O

InChI

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