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

Systemtic Name: 3-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-methoxyethyl)propanamide Openeye Name: 3-(5-bromo-1,3-dioxo-isoindolin-2-yl)-N-(2-methoxyethyl)propanamide CAS Name: 3-(5-bromo-1,3-dioxo-2-isoindolyl)-N-(2-methoxyethyl)propanamide IUPAC Name: 3-(5-bromo-1,3-dioxoisoindol-2-yl)-N-(2-methoxyethyl)propanamide Traditional Name: 3-(5-bromo-1,3-diketo-isoindolin-2-yl)-N-(2-methoxyethyl)propionamide Formula: C14H15BrN2O4 MolecularWeight: 355.1839

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CCN1C(=O)C2=C(C1=O)C=C(C=C2)Br

Isomeric SMILES

COCCNC(=O)CCN1C(=O)C2=C(C1=O)C=C(C=C2)Br

InChI

InChI=1S/C14H15BrN2O4/c1-21-7-5-16-12(18)4-6-17-13(19)10-3-2-9(15)8-11(10)14(17)20/h2-3,8H,4-7H2,1H3,(H,16,18)