N-[2-(4-chlorophenyl)ethyl]-2-(3-oxidanylidene-1H-isoindol-2-yl)-3-phenyl-propanamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-2-(3-oxidanylidene-1H-isoindol-2-yl)-3-phenyl-propanamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-2-(1-oxoisoindolin-2-yl)-3-phenyl-propanamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-2-(3-oxo-1H-isoindol-2-yl)-3-phenylpropanamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-2-(3-oxo-1H-isoindol-2-yl)-3-phenylpropanamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-2-(1-ketoisoindolin-2-yl)-3-phenyl-propionamide Formula: C25H23ClN2O2 MolecularWeight: 418.91532

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)N1C(CC3=CC=CC=C3)C(=O)NCCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1C2=CC=CC=C2C(=O)N1C(CC3=CC=CC=C3)C(=O)NCCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H23ClN2O2/c26-21-12-10-18(11-13-21)14-15-27-24(29)23(16-19-6-2-1-3-7-19)28-17-20-8-4-5-9-22(20)25(28)30/h1-13,23H,14-17H2,(H,27,29)