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

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(2-chlorophenyl)methyl]-N-methyl-propanamide Openeye Name: N-[(2-chlorophenyl)methyl]-3-(1,3-dioxoisoindolin-2-yl)-N-methyl-propanamide CAS Name: N-[(2-chlorophenyl)methyl]-3-(1,3-dioxo-2-isoindolyl)-N-methylpropanamide IUPAC Name: N-[(2-chlorophenyl)methyl]-3-(1,3-dioxoisoindol-2-yl)-N-methylpropanamide Traditional Name: N-(2-chlorobenzyl)-N-methyl-3-phthalimido-propionamide Formula: C19H17ClN2O3 MolecularWeight: 356.80288

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1Cl)C(=O)CCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CN(CC1=CC=CC=C1Cl)C(=O)CCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C19H17ClN2O3/c1-21(12-13-6-2-5-9-16(13)20)17(23)10-11-22-18(24)14-7-3-4-8-15(14)19(22)25/h2-9H,10-12H2,1H3