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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(4-chlorophenyl)methyl]-3-methyl-pentanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-(1,3-dioxoisoindolin-2-yl)-3-methyl-pentanamide CAS Name: N-[(4-chlorophenyl)methyl]-2-(1,3-dioxo-2-isoindolyl)-3-methylpentanamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(1,3-dioxoisoindol-2-yl)-3-methylpentanamide Traditional Name: N-(4-chlorobenzyl)-3-methyl-2-phthalimido-valeramide Formula: C21H21ClN2O3 MolecularWeight: 384.85604

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NCC1=CC=C(C=C1)Cl)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCC(C)C(C(=O)NCC1=CC=C(C=C1)Cl)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C21H21ClN2O3/c1-3-13(2)18(19(25)23-12-14-8-10-15(22)11-9-14)24-20(26)16-6-4-5-7-17(16)21(24)27/h4-11,13,18H,3,12H2,1-2H3,(H,23,25)