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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-(3-chlorophenyl)-N-cyclohexyl-propanamide Openeye Name: 3-(3-chlorophenyl)-N-cyclohexyl-2-(1,3-dioxoisoindolin-2-yl)propanamide CAS Name: 3-(3-chlorophenyl)-N-cyclohexyl-2-(1,3-dioxo-2-isoindolyl)propanamide IUPAC Name: 3-(3-chlorophenyl)-N-cyclohexyl-2-(1,3-dioxoisoindol-2-yl)propanamide Traditional Name: 3-(3-chlorophenyl)-N-cyclohexyl-2-phthalimido-propionamide Formula: C23H23ClN2O3 MolecularWeight: 410.89332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(CC2=CC(=CC=C2)Cl)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1CCC(CC1)NC(=O)C(CC2=CC(=CC=C2)Cl)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H23ClN2O3/c24-16-8-6-7-15(13-16)14-20(21(27)25-17-9-2-1-3-10-17)26-22(28)18-11-4-5-12-19(18)23(26)29/h4-8,11-13,17,20H,1-3,9-10,14H2,(H,25,27)