N-[1-oxidanyl-3-oxidanylidene-1-(phenylmethyl)isoindol-2-yl]benzamide

Systemtic Name: N-[1-oxidanyl-3-oxidanylidene-1-(phenylmethyl)isoindol-2-yl]benzamide Openeye Name: N-(1-benzyl-1-hydroxy-3-oxo-isoindolin-2-yl)benzamide CAS Name: N-[1-hydroxy-3-oxo-1-(phenylmethyl)-2-isoindolyl]benzamide IUPAC Name: N-(1-benzyl-1-hydroxy-3-oxoisoindol-2-yl)benzamide Traditional Name: N-(1-benzyl-1-hydroxy-3-keto-isoindolin-2-yl)benzamide Formula: C22H18N2O3 MolecularWeight: 358.38992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2(C3=CC=CC=C3C(=O)N2NC(=O)C4=CC=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)CC2(C3=CC=CC=C3C(=O)N2NC(=O)C4=CC=CC=C4)O

InChI

InChI=1S/C22H18N2O3/c25-20(17-11-5-2-6-12-17)23-24-21(26)18-13-7-8-14-19(18)22(24,27)15-16-9-3-1-4-10-16/h1-14,27H,15H2,(H,23,25)