N-(4-chlorophenyl)-1-[4-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]cyclohexane-1-carboxamide

Systemtic Name: N-(4-chlorophenyl)-1-[4-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]cyclohexane-1-carboxamide Openeye Name: N-(4-chlorophenyl)-1-(4-methyl-1,3-dioxo-isoindolin-2-yl)cyclohexanecarboxamide CAS Name: N-(4-chlorophenyl)-1-(4-methyl-1,3-dioxo-2-isoindolyl)-1-cyclohexanecarboxamide IUPAC Name: N-(4-chlorophenyl)-1-(4-methyl-1,3-dioxoisoindol-2-yl)cyclohexane-1-carboxamide Traditional Name: N-(4-chlorophenyl)-1-(1,3-diketo-4-methyl-isoindolin-2-yl)cyclohexanecarboxamide Formula: C22H21ClN2O3 MolecularWeight: 396.86674

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1C(=O)N(C2=O)C3(CCCCC3)C(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=CC2=C1C(=O)N(C2=O)C3(CCCCC3)C(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H21ClN2O3/c1-14-6-5-7-17-18(14)20(27)25(19(17)26)22(12-3-2-4-13-22)21(28)24-16-10-8-15(23)9-11-16/h5-11H,2-4,12-13H2,1H3,(H,24,28)