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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)CN2C(=O)C3=C(C2=O)C=C(C=C3)Br)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)CN2C(=O)C3=C(C2=O)C=C(C=C3)Br)OC)OC

InChI

InChI=1S/C19H17BrN2O5/c1-10-6-15(26-2)16(27-3)8-14(10)21-17(23)9-22-18(24)12-5-4-11(20)7-13(12)19(22)25/h4-8H,9H2,1-3H3,(H,21,23)