6-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(4-chlorophenyl)methyl]hexanamide

Systemtic Name: 6-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(4-chlorophenyl)methyl]hexanamide Openeye Name: N-[(4-chlorophenyl)methyl]-6-(1,3-dioxoisoindolin-2-yl)hexanamide CAS Name: N-[(4-chlorophenyl)methyl]-6-(1,3-dioxo-2-isoindolyl)hexanamide IUPAC Name: N-[(4-chlorophenyl)methyl]-6-(1,3-dioxoisoindol-2-yl)hexanamide Traditional Name: N-(4-chlorobenzyl)-6-phthalimido-hexanamide Formula: C21H21ClN2O3 MolecularWeight: 384.85604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCCC(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCCC(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H21ClN2O3/c22-16-11-9-15(10-12-16)14-23-19(25)8-2-1-5-13-24-20(26)17-6-3-4-7-18(17)21(24)27/h3-4,6-7,9-12H,1-2,5,8,13-14H2,(H,23,25)