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

Systemtic Name: N-(3-ethanoylphenyl)-1,3-bis(oxidanylidene)-2-pyridin-2-yl-isoindole-5-carboxamide Openeye Name: N-(3-acetylphenyl)-1,3-dioxo-2-(2-pyridyl)isoindoline-5-carboxamide CAS Name: N-(3-acetylphenyl)-1,3-dioxo-2-(2-pyridinyl)-5-isoindolecarboxamide IUPAC Name: N-(3-acetylphenyl)-1,3-dioxo-2-pyridin-2-ylisoindole-5-carboxamide Traditional Name: N-(3-acetylphenyl)-1,3-diketo-2-(2-pyridyl)isoindoline-5-carboxamide Formula: C22H15N3O4 MolecularWeight: 385.3722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H15N3O4/c1-13(26)14-5-4-6-16(11-14)24-20(27)15-8-9-17-18(12-15)22(29)25(21(17)28)19-7-2-3-10-23-19/h2-12H,1H3,(H,24,27)