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

Systemtic Name: 2-(4-acetamidophenyl)-N-(1H-benzimidazol-2-yl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: 2-(4-acetamidophenyl)-N-(1H-benzimidazol-2-yl)-1,3-dioxo-isoindoline-5-carboxamide CAS Name: 2-(4-acetamidophenyl)-N-(1H-benzimidazol-2-yl)-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: 2-(4-acetamidophenyl)-N-(1H-benzimidazol-2-yl)-1,3-dioxoisoindole-5-carboxamide Traditional Name: 2-(4-acetamidophenyl)-N-(1H-benzimidazol-2-yl)-1,3-diketo-isoindoline-5-carboxamide Formula: C24H17N5O4 MolecularWeight: 439.42288

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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=NC5=CC=CC=C5N4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C24H17N5O4/c1-13(30)25-15-7-9-16(10-8-15)29-22(32)17-11-6-14(12-18(17)23(29)33)21(31)28-24-26-19-4-2-3-5-20(19)27-24/h2-12H,1H3,(H,25,30)(H2,26,27,28,31)