2-(2-bromanyl-4-chloranyl-phenoxy)-N-[(2-ethoxypyridin-3-yl)methyl]propanamide

Systemtic Name: 2-(2-bromanyl-4-chloranyl-phenoxy)-N-[(2-ethoxypyridin-3-yl)methyl]propanamide Openeye Name: 2-(2-bromo-4-chloro-phenoxy)-N-[(2-ethoxy-3-pyridyl)methyl]propanamide CAS Name: 2-(2-bromo-4-chlorophenoxy)-N-[(2-ethoxy-3-pyridinyl)methyl]propanamide IUPAC Name: 2-(2-bromo-4-chlorophenoxy)-N-[(2-ethoxypyridin-3-yl)methyl]propanamide Traditional Name: 2-(2-bromo-4-chloro-phenoxy)-N-[(2-ethoxy-3-pyridyl)methyl]propionamide Formula: C17H18BrClN2O3 MolecularWeight: 413.69342

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)CNC(=O)C(C)OC2=C(C=C(C=C2)Cl)Br

Isomeric SMILES

CCOC1=C(C=CC=N1)CNC(=O)C(C)OC2=C(C=C(C=C2)Cl)Br

InChI

InChI=1S/C17H18BrClN2O3/c1-3-23-17-12(5-4-8-20-17)10-21-16(22)11(2)24-15-7-6-13(19)9-14(15)18/h4-9,11H,3,10H2,1-2H3,(H,21,22)