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

Systemtic Name: N-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]-2-oxidanyl-benzamide Openeye Name: N-[2-(1,3-dioxoisoindolin-2-yl)phenyl]-2-hydroxy-benzamide CAS Name: N-[2-(1,3-dioxo-2-isoindolyl)phenyl]-2-hydroxybenzamide IUPAC Name: N-[2-(1,3-dioxoisoindol-2-yl)phenyl]-2-hydroxybenzamide Traditional Name: 2-hydroxy-N-(2-phthalimidophenyl)benzamide Formula: C21H14N2O4 MolecularWeight: 358.34686

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC=CC=C3NC(=O)C4=CC=CC=C4O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC=CC=C3NC(=O)C4=CC=CC=C4O

InChI

InChI=1S/C21H14N2O4/c24-18-12-6-3-9-15(18)19(25)22-16-10-4-5-11-17(16)23-20(26)13-7-1-2-8-14(13)21(23)27/h1-12,24H,(H,22,25)