N-[2-(1-oxidanyl-3-oxidanylidene-1H-isoindol-2-yl)phenyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1N2C(C3=CC=CC=C3C2=O)O

Isomeric SMILES

CC(=O)NC1=CC=CC=C1N2C(C3=CC=CC=C3C2=O)O

InChI

InChI=1S/C16H14N2O3/c1-10(19)17-13-8-4-5-9-14(13)18-15(20)11-6-2-3-7-12(11)16(18)21/h2-9,15,20H,1H3,(H,17,19)