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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCN2C(=O)C3=C(C2=O)C=C(C=C3)Br)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCN2C(=O)C3=C(C2=O)C=C(C=C3)Br)C

InChI

InChI=1S/C19H17BrN2O3/c1-11-3-5-14(9-12(11)2)21-17(23)7-8-22-18(24)15-6-4-13(20)10-16(15)19(22)25/h3-6,9-10H,7-8H2,1-2H3,(H,21,23)