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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CNC(=O)CN2C(=O)C3=C(C2=O)C=C(C=C3)Br)OC

Isomeric SMILES

COC1=CC(=C(C=C1)CNC(=O)CN2C(=O)C3=C(C2=O)C=C(C=C3)Br)OC

InChI

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