2-(4-bromanyl-2-chloranyl-6-methyl-phenoxy)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]ethanamide

Systemtic Name: 2-(4-bromanyl-2-chloranyl-6-methyl-phenoxy)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]ethanamide Openeye Name: 2-(4-bromo-2-chloro-6-methyl-phenoxy)-N-[3-(2-oxopyrrolidin-1-yl)propyl]acetamide CAS Name: 2-(4-bromo-2-chloro-6-methylphenoxy)-N-[3-(2-oxo-1-pyrrolidinyl)propyl]acetamide IUPAC Name: 2-(4-bromo-2-chloro-6-methylphenoxy)-N-[3-(2-oxopyrrolidin-1-yl)propyl]acetamide Traditional Name: 2-(4-bromo-2-chloro-6-methyl-phenoxy)-N-[3-(2-ketopyrrolidino)propyl]acetamide Formula: C16H20BrClN2O3 MolecularWeight: 403.6986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NCCCN2CCCC2=O)Cl)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NCCCN2CCCC2=O)Cl)Br

InChI

InChI=1S/C16H20BrClN2O3/c1-11-8-12(17)9-13(18)16(11)23-10-14(21)19-5-3-7-20-6-2-4-15(20)22/h8-9H,2-7,10H2,1H3,(H,19,21)