N-[1,3-bis(oxidanylidene)isoindol-2-yl]-2,6-dimethoxy-benzamide

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-2-yl]-2,6-dimethoxy-benzamide Openeye Name: N-(1,3-dioxoisoindolin-2-yl)-2,6-dimethoxy-benzamide CAS Name: N-(1,3-dioxo-2-isoindolyl)-2,6-dimethoxybenzamide IUPAC Name: N-(1,3-dioxoisoindol-2-yl)-2,6-dimethoxybenzamide Traditional Name: 2,6-dimethoxy-N-phthalimido-benzamide Formula: C17H14N2O5 MolecularWeight: 326.30346

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)NN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)NN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C17H14N2O5/c1-23-12-8-5-9-13(24-2)14(12)15(20)18-19-16(21)10-6-3-4-7-11(10)17(19)22/h3-9H,1-2H3,(H,18,20)