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

Systemtic Name: N-(4-acetamidophenyl)-1,3-bis(oxidanylidene)-2-pyridin-2-yl-isoindole-5-carboxamide Openeye Name: N-(4-acetamidophenyl)-1,3-dioxo-2-(2-pyridyl)isoindoline-5-carboxamide CAS Name: N-(4-acetamidophenyl)-1,3-dioxo-2-(2-pyridinyl)-5-isoindolecarboxamide IUPAC Name: N-(4-acetamidophenyl)-1,3-dioxo-2-pyridin-2-ylisoindole-5-carboxamide Traditional Name: N-(4-acetamidophenyl)-1,3-diketo-2-(2-pyridyl)isoindoline-5-carboxamide Formula: C22H16N4O4 MolecularWeight: 400.38684

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=CC=N4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=CC=N4

InChI

InChI=1S/C22H16N4O4/c1-13(27)24-15-6-8-16(9-7-15)25-20(28)14-5-10-17-18(12-14)22(30)26(21(17)29)19-4-2-3-11-23-19/h2-12H,1H3,(H,24,27)(H,25,28)