3-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(4-methylphenyl)methyl]propanamide

Systemtic Name: 3-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(4-methylphenyl)methyl]propanamide Openeye Name: 3-(5-bromo-1,3-dioxo-isoindolin-2-yl)-N-(p-tolylmethyl)propanamide CAS Name: 3-(5-bromo-1,3-dioxo-2-isoindolyl)-N-[(4-methylphenyl)methyl]propanamide IUPAC Name: 3-(5-bromo-1,3-dioxoisoindol-2-yl)-N-[(4-methylphenyl)methyl]propanamide Traditional Name: 3-(5-bromo-1,3-diketo-isoindolin-2-yl)-N-(4-methylbenzyl)propionamide Formula: C19H17BrN2O3 MolecularWeight: 401.25388

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CCN2C(=O)C3=C(C2=O)C=C(C=C3)Br

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CCN2C(=O)C3=C(C2=O)C=C(C=C3)Br

InChI

InChI=1S/C19H17BrN2O3/c1-12-2-4-13(5-3-12)11-21-17(23)8-9-22-18(24)15-7-6-14(20)10-16(15)19(22)25/h2-7,10H,8-9,11H2,1H3,(H,21,23)