11-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-[(2-chlorophenyl)methyl]undecanamide

Systemtic Name: 11-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-[(2-chlorophenyl)methyl]undecanamide Openeye Name: N-[(2-chlorophenyl)methyl]-11-(2,5-dioxopyrrolidin-1-yl)undecanamide CAS Name: N-[(2-chlorophenyl)methyl]-11-(2,5-dioxo-1-pyrrolidinyl)undecanamide IUPAC Name: N-[(2-chlorophenyl)methyl]-11-(2,5-dioxopyrrolidin-1-yl)undecanamide Traditional Name: N-(2-chlorobenzyl)-11-succinimido-undecanamide Formula: C22H31ClN2O3 MolecularWeight: 406.94614

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)CCCCCCCCCCC(=O)NCC2=CC=CC=C2Cl

Isomeric SMILES

C1CC(=O)N(C1=O)CCCCCCCCCCC(=O)NCC2=CC=CC=C2Cl

InChI

InChI=1S/C22H31ClN2O3/c23-19-12-9-8-11-18(19)17-24-20(26)13-7-5-3-1-2-4-6-10-16-25-21(27)14-15-22(25)28/h8-9,11-12H,1-7,10,13-17H2,(H,24,26)