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

Systemtic Name: 2-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3,5-dimethoxyphenyl)ethanamide Openeye Name: 2-(5-bromo-1,3-dioxo-isoindolin-2-yl)-N-(3,5-dimethoxyphenyl)acetamide CAS Name: 2-(5-bromo-1,3-dioxo-2-isoindolyl)-N-(3,5-dimethoxyphenyl)acetamide IUPAC Name: 2-(5-bromo-1,3-dioxoisoindol-2-yl)-N-(3,5-dimethoxyphenyl)acetamide Traditional Name: 2-(5-bromo-1,3-diketo-isoindolin-2-yl)-N-(3,5-dimethoxyphenyl)acetamide Formula: C18H15BrN2O5 MolecularWeight: 419.2261

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15BrN2O5/c1-25-12-6-11(7-13(8-12)26-2)20-16(22)9-21-17(23)14-4-3-10(19)5-15(14)18(21)24/h3-8H,9H2,1-2H3,(H,20,22)