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

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-bromanyl-propanamide Openeye Name: 2-bromo-N-(1,3-dioxoisoindolin-2-yl)propanamide CAS Name: 2-bromo-N-(1,3-dioxo-2-isoindolyl)propanamide IUPAC Name: 2-bromo-N-(1,3-dioxoisoindol-2-yl)propanamide Traditional Name: 2-bromo-N-phthalimido-propionamide Formula: C11H9BrN2O3 MolecularWeight: 297.10476

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN1C(=O)C2=CC=CC=C2C1=O)Br

Isomeric SMILES

CC(C(=O)NN1C(=O)C2=CC=CC=C2C1=O)Br

InChI

InChI=1S/C11H9BrN2O3/c1-6(12)9(15)13-14-10(16)7-4-2-3-5-8(7)11(14)17/h2-6H,1H3,(H,13,15)