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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)Cl)C(=O)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CN(CC1=CC(=CC=C1)Cl)C(=O)CN2C(=O)C3=CC=CC=C3C2=O

InChI

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