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

Systemtic Name: 2-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-cyclohexyl-N-methyl-ethanamide Openeye Name: 2-(5-bromo-1,3-dioxo-isoindolin-2-yl)-N-cyclohexyl-N-methyl-acetamide CAS Name: 2-(5-bromo-1,3-dioxo-2-isoindolyl)-N-cyclohexyl-N-methylacetamide IUPAC Name: 2-(5-bromo-1,3-dioxoisoindol-2-yl)-N-cyclohexyl-N-methylacetamide Traditional Name: 2-(5-bromo-1,3-diketo-isoindolin-2-yl)-N-cyclohexyl-N-methyl-acetamide Formula: C17H19BrN2O3 MolecularWeight: 379.24836

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)CN2C(=O)C3=C(C2=O)C=C(C=C3)Br

Isomeric SMILES

CN(C1CCCCC1)C(=O)CN2C(=O)C3=C(C2=O)C=C(C=C3)Br

InChI

InChI=1S/C17H19BrN2O3/c1-19(12-5-3-2-4-6-12)15(21)10-20-16(22)13-8-7-11(18)9-14(13)17(20)23/h7-9,12H,2-6,10H2,1H3