7-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(2-chlorophenyl)methyl]heptanamide

Systemtic Name: 7-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(2-chlorophenyl)methyl]heptanamide Openeye Name: N-[(2-chlorophenyl)methyl]-7-(1,3-dioxoisoindolin-2-yl)heptanamide CAS Name: N-[(2-chlorophenyl)methyl]-7-(1,3-dioxo-2-isoindolyl)heptanamide IUPAC Name: N-[(2-chlorophenyl)methyl]-7-(1,3-dioxoisoindol-2-yl)heptanamide Traditional Name: N-(2-chlorobenzyl)-7-phthalimido-enanthamide Formula: C22H23ClN2O3 MolecularWeight: 398.88262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(=O)CCCCCCN2C(=O)C3=CC=CC=C3C2=O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=O)CCCCCCN2C(=O)C3=CC=CC=C3C2=O)Cl

InChI

InChI=1S/C22H23ClN2O3/c23-19-12-7-4-9-16(19)15-24-20(26)13-3-1-2-8-14-25-21(27)17-10-5-6-11-18(17)22(25)28/h4-7,9-12H,1-3,8,13-15H2,(H,24,26)