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

Systemtic Name: 3-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2,5-diethoxyphenyl)propanamide Openeye Name: 3-(5-bromo-1,3-dioxo-isoindolin-2-yl)-N-(2,5-diethoxyphenyl)propanamide CAS Name: 3-(5-bromo-1,3-dioxo-2-isoindolyl)-N-(2,5-diethoxyphenyl)propanamide IUPAC Name: 3-(5-bromo-1,3-dioxoisoindol-2-yl)-N-(2,5-diethoxyphenyl)propanamide Traditional Name: 3-(5-bromo-1,3-diketo-isoindolin-2-yl)-N-(2,5-diethoxyphenyl)propionamide Formula: C21H21BrN2O5 MolecularWeight: 461.30584

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)OCC)NC(=O)CCN2C(=O)C3=C(C2=O)C=C(C=C3)Br

Isomeric SMILES

CCOC1=CC(=C(C=C1)OCC)NC(=O)CCN2C(=O)C3=C(C2=O)C=C(C=C3)Br

InChI

InChI=1S/C21H21BrN2O5/c1-3-28-14-6-8-18(29-4-2)17(12-14)23-19(25)9-10-24-20(26)15-7-5-13(22)11-16(15)21(24)27/h5-8,11-12H,3-4,9-10H2,1-2H3,(H,23,25)