11-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(3-chloranyl-2-methyl-phenyl)undecanamide

Systemtic Name: 11-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(3-chloranyl-2-methyl-phenyl)undecanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-11-(2,5-dioxopyrrolidin-1-yl)undecanamide CAS Name: N-(3-chloro-2-methylphenyl)-11-(2,5-dioxo-1-pyrrolidinyl)undecanamide IUPAC Name: N-(3-chloro-2-methylphenyl)-11-(2,5-dioxopyrrolidin-1-yl)undecanamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-11-succinimido-undecanamide Formula: C22H31ClN2O3 MolecularWeight: 406.94614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CCCCCCCCCCN2C(=O)CCC2=O

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CCCCCCCCCCN2C(=O)CCC2=O

InChI

InChI=1S/C22H31ClN2O3/c1-17-18(23)11-10-12-19(17)24-20(26)13-8-6-4-2-3-5-7-9-16-25-21(27)14-15-22(25)28/h10-12H,2-9,13-16H2,1H3,(H,24,26)