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

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-(3-oxidanylidene-1H-isoindol-2-yl)propanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-(1-oxoisoindolin-2-yl)propanamide CAS Name: N-[(2-chlorophenyl)methyl]-2-(3-oxo-1H-isoindol-2-yl)propanamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-(3-oxo-1H-isoindol-2-yl)propanamide Traditional Name: N-(2-chlorobenzyl)-2-(1-ketoisoindolin-2-yl)propionamide Formula: C18H17ClN2O2 MolecularWeight: 328.79278

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1Cl)N2CC3=CC=CC=C3C2=O

Isomeric SMILES

CC(C(=O)NCC1=CC=CC=C1Cl)N2CC3=CC=CC=C3C2=O

InChI

InChI=1S/C18H17ClN2O2/c1-12(17(22)20-10-13-6-3-5-9-16(13)19)21-11-14-7-2-4-8-15(14)18(21)23/h2-9,12H,10-11H2,1H3,(H,20,22)