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

Systemtic Name: 2-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(2,4-dimethylphenyl)methyl]propanamide Openeye Name: 2-(5-bromo-1,3-dioxo-isoindolin-2-yl)-N-[(2,4-dimethylphenyl)methyl]propanamide CAS Name: 2-(5-bromo-1,3-dioxo-2-isoindolyl)-N-[(2,4-dimethylphenyl)methyl]propanamide IUPAC Name: 2-(5-bromo-1,3-dioxoisoindol-2-yl)-N-[(2,4-dimethylphenyl)methyl]propanamide Traditional Name: 2-(5-bromo-1,3-diketo-isoindolin-2-yl)-N-(2,4-dimethylbenzyl)propionamide Formula: C20H19BrN2O3 MolecularWeight: 415.28046

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CNC(=O)C(C)N2C(=O)C3=C(C2=O)C=C(C=C3)Br)C

Isomeric SMILES

CC1=CC(=C(C=C1)CNC(=O)C(C)N2C(=O)C3=C(C2=O)C=C(C=C3)Br)C

InChI

InChI=1S/C20H19BrN2O3/c1-11-4-5-14(12(2)8-11)10-22-18(24)13(3)23-19(25)16-7-6-15(21)9-17(16)20(23)26/h4-9,13H,10H2,1-3H3,(H,22,24)