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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCCN1CCCC1=O)OC2=C(C=C(C=C2)Br)Cl

Isomeric SMILES

CC(C(=O)NCCCN1CCCC1=O)OC2=C(C=C(C=C2)Br)Cl

InChI

InChI=1S/C16H20BrClN2O3/c1-11(23-14-6-5-12(17)10-13(14)18)16(22)19-7-3-9-20-8-2-4-15(20)21/h5-6,10-11H,2-4,7-9H2,1H3,(H,19,22)