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

Systemtic Name: 2-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-methylcyclohexyl)propanamide Openeye Name: 2-(5-bromo-1,3-dioxo-isoindolin-2-yl)-N-(4-methylcyclohexyl)propanamide CAS Name: 2-(5-bromo-1,3-dioxo-2-isoindolyl)-N-(4-methylcyclohexyl)propanamide IUPAC Name: 2-(5-bromo-1,3-dioxoisoindol-2-yl)-N-(4-methylcyclohexyl)propanamide Traditional Name: 2-(5-bromo-1,3-diketo-isoindolin-2-yl)-N-(4-methylcyclohexyl)propionamide Formula: C18H21BrN2O3 MolecularWeight: 393.27494

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC(=O)C(C)N2C(=O)C3=C(C2=O)C=C(C=C3)Br

Isomeric SMILES

CC1CCC(CC1)NC(=O)C(C)N2C(=O)C3=C(C2=O)C=C(C=C3)Br

InChI

InChI=1S/C18H21BrN2O3/c1-10-3-6-13(7-4-10)20-16(22)11(2)21-17(23)14-8-5-12(19)9-15(14)18(21)24/h5,8-11,13H,3-4,6-7H2,1-2H3,(H,20,22)