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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-bromanyl-2,5-dimethoxy-phenyl)ethanamide Openeye Name: N-(4-bromo-2,5-dimethoxy-phenyl)-2-(1,3-dioxoisoindolin-2-yl)acetamide CAS Name: N-(4-bromo-2,5-dimethoxyphenyl)-2-(1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: N-(4-bromo-2,5-dimethoxyphenyl)-2-(1,3-dioxoisoindol-2-yl)acetamide Traditional Name: N-(4-bromo-2,5-dimethoxy-phenyl)-2-phthalimido-acetamide Formula: C18H15BrN2O5 MolecularWeight: 419.2261

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)CN2C(=O)C3=CC=CC=C3C2=O)OC)Br

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)CN2C(=O)C3=CC=CC=C3C2=O)OC)Br

InChI

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