4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(3-chlorophenyl)methyl]-N-methyl-butanamide

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(3-chlorophenyl)methyl]-N-methyl-butanamide Openeye Name: N-[(3-chlorophenyl)methyl]-4-(1,3-dioxoisoindolin-2-yl)-N-methyl-butanamide CAS Name: N-[(3-chlorophenyl)methyl]-4-(1,3-dioxo-2-isoindolyl)-N-methylbutanamide IUPAC Name: N-[(3-chlorophenyl)methyl]-4-(1,3-dioxoisoindol-2-yl)-N-methylbutanamide Traditional Name: N-(3-chlorobenzyl)-N-methyl-4-phthalimido-butyramide Formula: C20H19ClN2O3 MolecularWeight: 370.82946

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)Cl)C(=O)CCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CN(CC1=CC(=CC=C1)Cl)C(=O)CCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C20H19ClN2O3/c1-22(13-14-6-4-7-15(21)12-14)18(24)10-5-11-23-19(25)16-8-2-3-9-17(16)20(23)26/h2-4,6-9,12H,5,10-11,13H2,1H3