N-(3-bromanyl-5-chloranyl-2-ethoxy-phenyl)-2-(4-pyridin-2-yloxyphenoxy)ethanamide

Systemtic Name: N-(3-bromanyl-5-chloranyl-2-ethoxy-phenyl)-2-(4-pyridin-2-yloxyphenoxy)ethanamide Openeye Name: N-(3-bromo-5-chloro-2-ethoxy-phenyl)-2-[4-(2-pyridyloxy)phenoxy]acetamide CAS Name: N-(3-bromo-5-chloro-2-ethoxyphenyl)-2-[4-(2-pyridinyloxy)phenoxy]acetamide IUPAC Name: N-(3-bromo-5-chloro-2-ethoxyphenyl)-2-(4-pyridin-2-yloxyphenoxy)acetamide Traditional Name: N-(3-bromo-5-chloro-2-ethoxy-phenyl)-2-[4-(2-pyridyloxy)phenoxy]acetamide Formula: C21H18BrClN2O4 MolecularWeight: 477.73562

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1NC(=O)COC2=CC=C(C=C2)OC3=CC=CC=N3)Cl)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1NC(=O)COC2=CC=C(C=C2)OC3=CC=CC=N3)Cl)Br

InChI

InChI=1S/C21H18BrClN2O4/c1-2-27-21-17(22)11-14(23)12-18(21)25-19(26)13-28-15-6-8-16(9-7-15)29-20-5-3-4-10-24-20/h3-12H,2,13H2,1H3,(H,25,26)