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

Systemtic Name: 2-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-cyclohexylethyl)propanamide Openeye Name: 2-(5-bromo-1,3-dioxo-isoindolin-2-yl)-N-(2-cyclohexylethyl)propanamide CAS Name: 2-(5-bromo-1,3-dioxo-2-isoindolyl)-N-(2-cyclohexylethyl)propanamide IUPAC Name: 2-(5-bromo-1,3-dioxoisoindol-2-yl)-N-(2-cyclohexylethyl)propanamide Traditional Name: 2-(5-bromo-1,3-diketo-isoindolin-2-yl)-N-(2-cyclohexylethyl)propionamide Formula: C19H23BrN2O3 MolecularWeight: 407.30152

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1CCCCC1)N2C(=O)C3=C(C2=O)C=C(C=C3)Br

Isomeric SMILES

CC(C(=O)NCCC1CCCCC1)N2C(=O)C3=C(C2=O)C=C(C=C3)Br

InChI

InChI=1S/C19H23BrN2O3/c1-12(17(23)21-10-9-13-5-3-2-4-6-13)22-18(24)15-8-7-14(20)11-16(15)19(22)25/h7-8,11-13H,2-6,9-10H2,1H3,(H,21,23)