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

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-2-(3-oxidanylidene-1H-isoindol-2-yl)propanamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-2-(1-oxoisoindolin-2-yl)propanamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-2-(3-oxo-1H-isoindol-2-yl)propanamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-2-(3-oxo-1H-isoindol-2-yl)propanamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-2-(1-ketoisoindolin-2-yl)propionamide Formula: C19H19ClN2O2 MolecularWeight: 342.81936

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CC=C(C=C1)Cl)N2CC3=CC=CC=C3C2=O

Isomeric SMILES

CC(C(=O)NCCC1=CC=C(C=C1)Cl)N2CC3=CC=CC=C3C2=O

InChI

InChI=1S/C19H19ClN2O2/c1-13(22-12-15-4-2-3-5-17(15)19(22)24)18(23)21-11-10-14-6-8-16(20)9-7-14/h2-9,13H,10-12H2,1H3,(H,21,23)