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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17BrN2O3/c1-10-4-5-11(2)16(8-10)21-17(23)12(3)22-18(24)14-7-6-13(20)9-15(14)19(22)25/h4-9,12H,1-3H3,(H,21,23)