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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]oxy-N-[(2-chlorophenyl)methyl]butanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-(1,3-dioxoisoindolin-2-yl)oxy-butanamide CAS Name: N-[(2-chlorophenyl)methyl]-2-[(1,3-dioxo-2-isoindolyl)oxy]butanamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-(1,3-dioxoisoindol-2-yl)oxybutanamide Traditional Name: N-(2-chlorobenzyl)-2-phthalimidooxy-butyramide Formula: C19H17ClN2O4 MolecularWeight: 372.80228

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC1=CC=CC=C1Cl)ON2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCC(C(=O)NCC1=CC=CC=C1Cl)ON2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C19H17ClN2O4/c1-2-16(17(23)21-11-12-7-3-6-10-15(12)20)26-22-18(24)13-8-4-5-9-14(13)19(22)25/h3-10,16H,2,11H2,1H3,(H,21,23)