2-(2-bromanyl-4-chloranyl-phenoxy)-N-(2-ethoxypyridin-3-yl)ethanamide

Systemtic Name: 2-(2-bromanyl-4-chloranyl-phenoxy)-N-(2-ethoxypyridin-3-yl)ethanamide Openeye Name: 2-(2-bromo-4-chloro-phenoxy)-N-(2-ethoxy-3-pyridyl)acetamide CAS Name: 2-(2-bromo-4-chlorophenoxy)-N-(2-ethoxy-3-pyridinyl)acetamide IUPAC Name: 2-(2-bromo-4-chlorophenoxy)-N-(2-ethoxypyridin-3-yl)acetamide Traditional Name: 2-(2-bromo-4-chloro-phenoxy)-N-(2-ethoxy-3-pyridyl)acetamide Formula: C15H14BrClN2O3 MolecularWeight: 385.64026

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)NC(=O)COC2=C(C=C(C=C2)Cl)Br

Isomeric SMILES

CCOC1=C(C=CC=N1)NC(=O)COC2=C(C=C(C=C2)Cl)Br

InChI

InChI=1S/C15H14BrClN2O3/c1-2-21-15-12(4-3-7-18-15)19-14(20)9-22-13-6-5-10(17)8-11(13)16/h3-8H,2,9H2,1H3,(H,19,20)