4-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-(3-oxidanylpyridin-2-yl)benzamide

Systemtic Name: 4-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-(3-oxidanylpyridin-2-yl)benzamide Openeye Name: 4-[(1,3-dioxoisoindolin-2-yl)methyl]-N-(3-hydroxy-2-pyridyl)benzamide CAS Name: 4-[(1,3-dioxo-2-isoindolyl)methyl]-N-(3-hydroxy-2-pyridinyl)benzamide IUPAC Name: 4-[(1,3-dioxoisoindol-2-yl)methyl]-N-(3-hydroxypyridin-2-yl)benzamide Traditional Name: N-(3-hydroxy-2-pyridyl)-4-(phthalimidomethyl)benzamide Formula: C21H15N3O4 MolecularWeight: 373.3615

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC3=CC=C(C=C3)C(=O)NC4=C(C=CC=N4)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC3=CC=C(C=C3)C(=O)NC4=C(C=CC=N4)O

InChI

InChI=1S/C21H15N3O4/c25-17-6-3-11-22-18(17)23-19(26)14-9-7-13(8-10-14)12-24-20(27)15-4-1-2-5-16(15)21(24)28/h1-11,25H,12H2,(H,22,23,26)