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

Systemtic Name: 4-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2,5-diethoxyphenyl)butanamide Openeye Name: 4-(5-bromo-1,3-dioxo-isoindolin-2-yl)-N-(2,5-diethoxyphenyl)butanamide CAS Name: 4-(5-bromo-1,3-dioxo-2-isoindolyl)-N-(2,5-diethoxyphenyl)butanamide IUPAC Name: 4-(5-bromo-1,3-dioxoisoindol-2-yl)-N-(2,5-diethoxyphenyl)butanamide Traditional Name: 4-(5-bromo-1,3-diketo-isoindolin-2-yl)-N-(2,5-diethoxyphenyl)butyramide Formula: C22H23BrN2O5 MolecularWeight: 475.33242

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)OCC)NC(=O)CCCN2C(=O)C3=C(C2=O)C=C(C=C3)Br

Isomeric SMILES

CCOC1=CC(=C(C=C1)OCC)NC(=O)CCCN2C(=O)C3=C(C2=O)C=C(C=C3)Br

InChI

InChI=1S/C22H23BrN2O5/c1-3-29-15-8-10-19(30-4-2)18(13-15)24-20(26)6-5-11-25-21(27)16-9-7-14(23)12-17(16)22(25)28/h7-10,12-13H,3-6,11H2,1-2H3,(H,24,26)