11-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(3-chloranyl-4-methoxy-phenyl)undecanamide

Systemtic Name: 11-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(3-chloranyl-4-methoxy-phenyl)undecanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-11-(2,5-dioxopyrrolidin-1-yl)undecanamide CAS Name: N-(3-chloro-4-methoxyphenyl)-11-(2,5-dioxo-1-pyrrolidinyl)undecanamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-11-(2,5-dioxopyrrolidin-1-yl)undecanamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-11-succinimido-undecanamide Formula: C22H31ClN2O4 MolecularWeight: 422.94554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCCCCCCCCCN2C(=O)CCC2=O)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCCCCCCCCCN2C(=O)CCC2=O)Cl

InChI

InChI=1S/C22H31ClN2O4/c1-29-19-12-11-17(16-18(19)23)24-20(26)10-8-6-4-2-3-5-7-9-15-25-21(27)13-14-22(25)28/h11-12,16H,2-10,13-15H2,1H3,(H,24,26)