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

Systemtic Name: N-[1,3-bis(oxidanylidene)-2-phenyl-isoindol-4-yl]-2-methoxy-benzamide Openeye Name: N-(1,3-dioxo-2-phenyl-isoindolin-4-yl)-2-methoxy-benzamide CAS Name: N-(1,3-dioxo-2-phenyl-4-isoindolyl)-2-methoxybenzamide IUPAC Name: N-(1,3-dioxo-2-phenylisoindol-4-yl)-2-methoxybenzamide Traditional Name: N-(1,3-diketo-2-phenyl-isoindolin-4-yl)-2-methoxy-benzamide Formula: C22H16N2O4 MolecularWeight: 372.37344

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CC=CC3=C2C(=O)N(C3=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC=CC3=C2C(=O)N(C3=O)C4=CC=CC=C4

InChI

InChI=1S/C22H16N2O4/c1-28-18-13-6-5-10-15(18)20(25)23-17-12-7-11-16-19(17)22(27)24(21(16)26)14-8-3-2-4-9-14/h2-13H,1H3,(H,23,25)