N-[1,3-bis(oxidanylidene)isoindol-4-yl]-2-methoxy-benzamide

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-4-yl]-2-methoxy-benzamide Openeye Name: N-(1,3-dioxoisoindolin-4-yl)-2-methoxy-benzamide CAS Name: N-(1,3-dioxo-4-isoindolyl)-2-methoxybenzamide IUPAC Name: N-(1,3-dioxoisoindol-4-yl)-2-methoxybenzamide Traditional Name: N-(1,3-diketoisoindolin-4-yl)-2-methoxy-benzamide Formula: C16H12N2O4 MolecularWeight: 296.27748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CC=CC3=C2C(=O)NC3=O

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC=CC3=C2C(=O)NC3=O

InChI

InChI=1S/C16H12N2O4/c1-22-12-8-3-2-5-9(12)14(19)17-11-7-4-6-10-13(11)16(21)18-15(10)20/h2-8H,1H3,(H,17,19)(H,18,20,21)