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

Systemtic Name: 3-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-cyclohexyl-N-methyl-propanamide Openeye Name: 3-(5-bromo-1,3-dioxo-isoindolin-2-yl)-N-cyclohexyl-N-methyl-propanamide CAS Name: 3-(5-bromo-1,3-dioxo-2-isoindolyl)-N-cyclohexyl-N-methylpropanamide IUPAC Name: 3-(5-bromo-1,3-dioxoisoindol-2-yl)-N-cyclohexyl-N-methylpropanamide Traditional Name: 3-(5-bromo-1,3-diketo-isoindolin-2-yl)-N-cyclohexyl-N-methyl-propionamide Formula: C18H21BrN2O3 MolecularWeight: 393.27494

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)CCN2C(=O)C3=C(C2=O)C=C(C=C3)Br

Isomeric SMILES

CN(C1CCCCC1)C(=O)CCN2C(=O)C3=C(C2=O)C=C(C=C3)Br

InChI

InChI=1S/C18H21BrN2O3/c1-20(13-5-3-2-4-6-13)16(22)9-10-21-17(23)14-8-7-12(19)11-15(14)18(21)24/h7-8,11,13H,2-6,9-10H2,1H3