2-(4-bromophenyl)-N-[2-cyclohexyl-1,3-bis(oxidanylidene)isoindol-5-yl]ethanamide

Systemtic Name: 2-(4-bromophenyl)-N-[2-cyclohexyl-1,3-bis(oxidanylidene)isoindol-5-yl]ethanamide Openeye Name: 2-(4-bromophenyl)-N-(2-cyclohexyl-1,3-dioxo-isoindolin-5-yl)acetamide CAS Name: 2-(4-bromophenyl)-N-(2-cyclohexyl-1,3-dioxo-5-isoindolyl)acetamide IUPAC Name: 2-(4-bromophenyl)-N-(2-cyclohexyl-1,3-dioxoisoindol-5-yl)acetamide Traditional Name: 2-(4-bromophenyl)-N-(2-cyclohexyl-1,3-diketo-isoindolin-5-yl)acetamide Formula: C22H21BrN2O3 MolecularWeight: 441.31774

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=O)C3=C(C2=O)C=C(C=C3)NC(=O)CC4=CC=C(C=C4)Br

Isomeric SMILES

C1CCC(CC1)N2C(=O)C3=C(C2=O)C=C(C=C3)NC(=O)CC4=CC=C(C=C4)Br

InChI

InChI=1S/C22H21BrN2O3/c23-15-8-6-14(7-9-15)12-20(26)24-16-10-11-18-19(13-16)22(28)25(21(18)27)17-4-2-1-3-5-17/h6-11,13,17H,1-5,12H2,(H,24,26)