N-[(2-chlorophenyl)methyl]-2-(3-oxidanylidene-1H-isoindol-2-yl)ethanamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-(3-oxidanylidene-1H-isoindol-2-yl)ethanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-(1-oxoisoindolin-2-yl)acetamide CAS Name: N-[(2-chlorophenyl)methyl]-2-(3-oxo-1H-isoindol-2-yl)acetamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-(3-oxo-1H-isoindol-2-yl)acetamide Traditional Name: N-(2-chlorobenzyl)-2-(1-ketoisoindolin-2-yl)acetamide Formula: C17H15ClN2O2 MolecularWeight: 314.7662

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)N1CC(=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

C1C2=CC=CC=C2C(=O)N1CC(=O)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C17H15ClN2O2/c18-15-8-4-2-5-12(15)9-19-16(21)11-20-10-13-6-1-3-7-14(13)17(20)22/h1-8H,9-11H2,(H,19,21)