3-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2,4-dimethoxyphenyl)propanamide

Systemtic Name: 3-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2,4-dimethoxyphenyl)propanamide Openeye Name: 3-(5-bromo-1,3-dioxo-isoindolin-2-yl)-N-(2,4-dimethoxyphenyl)propanamide CAS Name: 3-(5-bromo-1,3-dioxo-2-isoindolyl)-N-(2,4-dimethoxyphenyl)propanamide IUPAC Name: 3-(5-bromo-1,3-dioxoisoindol-2-yl)-N-(2,4-dimethoxyphenyl)propanamide Traditional Name: 3-(5-bromo-1,3-diketo-isoindolin-2-yl)-N-(2,4-dimethoxyphenyl)propionamide Formula: C19H17BrN2O5 MolecularWeight: 433.25268

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CCN2C(=O)C3=C(C2=O)C=C(C=C3)Br)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CCN2C(=O)C3=C(C2=O)C=C(C=C3)Br)OC

InChI

InChI=1S/C19H17BrN2O5/c1-26-12-4-6-15(16(10-12)27-2)21-17(23)7-8-22-18(24)13-5-3-11(20)9-14(13)19(22)25/h3-6,9-10H,7-8H2,1-2H3,(H,21,23)