2-[(1-oxidanyl-3-oxidanylidene-2H-isoindol-1-yl)methyl]benzamide

Systemtic Name: 2-[(1-oxidanyl-3-oxidanylidene-2H-isoindol-1-yl)methyl]benzamide Openeye Name: 2-[(1-hydroxy-3-oxo-isoindolin-1-yl)methyl]benzamide CAS Name: 2-[(1-hydroxy-3-oxo-2H-isoindol-1-yl)methyl]benzamide IUPAC Name: 2-[(1-hydroxy-3-oxo-2H-isoindol-1-yl)methyl]benzamide Traditional Name: 2-[(1-hydroxy-3-keto-isoindolin-1-yl)methyl]benzamide Formula: C16H14N2O3 MolecularWeight: 282.29396

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC2(C3=CC=CC=C3C(=O)N2)O)C(=O)N

Isomeric SMILES

C1=CC=C(C(=C1)CC2(C3=CC=CC=C3C(=O)N2)O)C(=O)N

InChI

InChI=1S/C16H14N2O3/c17-14(19)11-6-2-1-5-10(11)9-16(21)13-8-4-3-7-12(13)15(20)18-16/h1-8,21H,9H2,(H2,17,19)(H,18,20)