5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N,3-dimethyl-2-oxidanyl-benzamide

Systemtic Name: 5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N,3-dimethyl-2-oxidanyl-benzamide Openeye Name: 5-[(1,3-dioxoisoindolin-2-yl)methyl]-2-hydroxy-N,3-dimethyl-benzamide CAS Name: 5-[(1,3-dioxo-2-isoindolyl)methyl]-2-hydroxy-N,3-dimethylbenzamide IUPAC Name: 5-[(1,3-dioxoisoindol-2-yl)methyl]-2-hydroxy-N,3-dimethylbenzamide Traditional Name: 2-hydroxy-N,3-dimethyl-5-(phthalimidomethyl)benzamide Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)CN2C(=O)C3=CC=CC=C3C2=O)C(=O)NC)O

Isomeric SMILES

CC1=C(C(=CC(=C1)CN2C(=O)C3=CC=CC=C3C2=O)C(=O)NC)O

InChI

InChI=1S/C18H16N2O4/c1-10-7-11(8-14(15(10)21)16(22)19-2)9-20-17(23)12-5-3-4-6-13(12)18(20)24/h3-8,21H,9H2,1-2H3,(H,19,22)