5-[1,3-bis(oxidanylidene)isoindol-2-yl]-N1,N3-bis(4-ethanoylphenyl)benzene-1,3-dicarboxamide

Systemtic Name: 5-[1,3-bis(oxidanylidene)isoindol-2-yl]-N1,N3-bis(4-ethanoylphenyl)benzene-1,3-dicarboxamide Openeye Name: N1,N3-bis(4-acetylphenyl)-5-(1,3-dioxoisoindolin-2-yl)benzene-1,3-dicarboxamide CAS Name: N1,N3-bis(4-acetylphenyl)-5-(1,3-dioxo-2-isoindolyl)benzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis(4-acetylphenyl)-5-(1,3-dioxoisoindol-2-yl)benzene-1,3-dicarboxamide Traditional Name: N,N'-bis(4-acetylphenyl)-5-phthalimido-isophthalamide Formula: C32H23N3O6 MolecularWeight: 545.54152

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=CC(=C2)N3C(=O)C4=CC=CC=C4C3=O)C(=O)NC5=CC=C(C=C5)C(=O)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=CC(=C2)N3C(=O)C4=CC=CC=C4C3=O)C(=O)NC5=CC=C(C=C5)C(=O)C

InChI

InChI=1S/C32H23N3O6/c1-18(36)20-7-11-24(12-8-20)33-29(38)22-15-23(30(39)34-25-13-9-21(10-14-25)19(2)37)17-26(16-22)35-31(40)27-5-3-4-6-28(27)32(35)41/h3-17H,1-2H3,(H,33,38)(H,34,39)