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

Systemtic Name: 3-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-(2-ethanoylphenyl)benzamide Openeye Name: N-(2-acetylphenyl)-3-[(1,3-dioxoisoindolin-2-yl)methyl]benzamide CAS Name: N-(2-acetylphenyl)-3-[(1,3-dioxo-2-isoindolyl)methyl]benzamide IUPAC Name: N-(2-acetylphenyl)-3-[(1,3-dioxoisoindol-2-yl)methyl]benzamide Traditional Name: N-(2-acetylphenyl)-3-(phthalimidomethyl)benzamide Formula: C24H18N2O4 MolecularWeight: 398.41072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1NC(=O)C2=CC(=CC=C2)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(=O)C1=CC=CC=C1NC(=O)C2=CC(=CC=C2)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C24H18N2O4/c1-15(27)18-9-4-5-12-21(18)25-22(28)17-8-6-7-16(13-17)14-26-23(29)19-10-2-3-11-20(19)24(26)30/h2-13H,14H2,1H3,(H,25,28)