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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(2-chlorophenyl)methyl]propanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-(1,3-dioxoisoindolin-2-yl)propanamide CAS Name: N-[(2-chlorophenyl)methyl]-2-(1,3-dioxo-2-isoindolyl)propanamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-(1,3-dioxoisoindol-2-yl)propanamide Traditional Name: N-(2-chlorobenzyl)-2-phthalimido-propionamide Formula: C18H15ClN2O3 MolecularWeight: 342.7763

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1Cl)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(C(=O)NCC1=CC=CC=C1Cl)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H15ClN2O3/c1-11(16(22)20-10-12-6-2-5-9-15(12)19)21-17(23)13-7-3-4-8-14(13)18(21)24/h2-9,11H,10H2,1H3,(H,20,22)