N-[(4-chlorophenyl)methyl]-2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)propanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)propanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-(1-methylene-3-oxo-isoindolin-2-yl)propanamide CAS Name: N-[(4-chlorophenyl)methyl]-2-(1-methylene-3-oxo-2-isoindolyl)propanamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(1-methylidene-3-oxoisoindol-2-yl)propanamide Traditional Name: N-(4-chlorobenzyl)-2-(1-keto-3-methylene-isoindolin-2-yl)propionamide Formula: C19H17ClN2O2 MolecularWeight: 340.80348

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)Cl)N2C(=C)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(C(=O)NCC1=CC=C(C=C1)Cl)N2C(=C)C3=CC=CC=C3C2=O

InChI

InChI=1S/C19H17ClN2O2/c1-12-16-5-3-4-6-17(16)19(24)22(12)13(2)18(23)21-11-14-7-9-15(20)10-8-14/h3-10,13H,1,11H2,2H3,(H,21,23)