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

Systemtic Name: 2-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: 2-(5-bromo-1,3-dioxo-isoindolin-2-yl)-N-(3,4,5-trimethoxyphenyl)acetamide CAS Name: 2-(5-bromo-1,3-dioxo-2-isoindolyl)-N-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: 2-(5-bromo-1,3-dioxoisoindol-2-yl)-N-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: 2-(5-bromo-1,3-diketo-isoindolin-2-yl)-N-(3,4,5-trimethoxyphenyl)acetamide Formula: C19H17BrN2O6 MolecularWeight: 449.25208

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)CN2C(=O)C3=C(C2=O)C=C(C=C3)Br

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)CN2C(=O)C3=C(C2=O)C=C(C=C3)Br

InChI

InChI=1S/C19H17BrN2O6/c1-26-14-7-11(8-15(27-2)17(14)28-3)21-16(23)9-22-18(24)12-5-4-10(20)6-13(12)19(22)25/h4-8H,9H2,1-3H3,(H,21,23)