2-(4-acetamidophenyl)-N-(1,3-benzodioxol-5-yl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide

Systemtic Name: 2-(4-acetamidophenyl)-N-(1,3-benzodioxol-5-yl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: 2-(4-acetamidophenyl)-N-(1,3-benzodioxol-5-yl)-1,3-dioxo-isoindoline-5-carboxamide CAS Name: 2-(4-acetamidophenyl)-N-(1,3-benzodioxol-5-yl)-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: 2-(4-acetamidophenyl)-N-(1,3-benzodioxol-5-yl)-1,3-dioxoisoindole-5-carboxamide Traditional Name: 2-(4-acetamidophenyl)-N-(1,3-benzodioxol-5-yl)-1,3-diketo-isoindoline-5-carboxamide Formula: C24H17N3O6 MolecularWeight: 443.40828

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H17N3O6/c1-13(28)25-15-3-6-17(7-4-15)27-23(30)18-8-2-14(10-19(18)24(27)31)22(29)26-16-5-9-20-21(11-16)33-12-32-20/h2-11H,12H2,1H3,(H,25,28)(H,26,29)