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

Systemtic Name: 4-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2,5-dimethoxyphenyl)butanamide Openeye Name: 4-(5-bromo-1,3-dioxo-isoindolin-2-yl)-N-(2,5-dimethoxyphenyl)butanamide CAS Name: 4-(5-bromo-1,3-dioxo-2-isoindolyl)-N-(2,5-dimethoxyphenyl)butanamide IUPAC Name: 4-(5-bromo-1,3-dioxoisoindol-2-yl)-N-(2,5-dimethoxyphenyl)butanamide Traditional Name: 4-(5-bromo-1,3-diketo-isoindolin-2-yl)-N-(2,5-dimethoxyphenyl)butyramide Formula: C20H19BrN2O5 MolecularWeight: 447.27926

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)NC(=O)CCCN2C(=O)C3=C(C2=O)C=C(C=C3)Br

Isomeric SMILES

COC1=CC(=C(C=C1)OC)NC(=O)CCCN2C(=O)C3=C(C2=O)C=C(C=C3)Br

InChI

InChI=1S/C20H19BrN2O5/c1-27-13-6-8-17(28-2)16(11-13)22-18(24)4-3-9-23-19(25)14-7-5-12(21)10-15(14)20(23)26/h5-8,10-11H,3-4,9H2,1-2H3,(H,22,24)