2-[2,6-bis(bromanyl)-4-fluoranyl-phenoxy]-N-pyridin-4-yl-ethanamide

Systemtic Name: 2-[2,6-bis(bromanyl)-4-fluoranyl-phenoxy]-N-pyridin-4-yl-ethanamide Openeye Name: 2-(2,6-dibromo-4-fluoro-phenoxy)-N-(4-pyridyl)acetamide CAS Name: 2-(2,6-dibromo-4-fluorophenoxy)-N-pyridin-4-ylacetamide IUPAC Name: 2-(2,6-dibromo-4-fluorophenoxy)-N-pyridin-4-ylacetamide Traditional Name: 2-(2,6-dibromo-4-fluoro-phenoxy)-N-(4-pyridyl)acetamide Formula: C13H9Br2FN2O2 MolecularWeight: 404.029163

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=CC=C1NC(=O)COC2=C(C=C(C=C2Br)F)Br

Isomeric SMILES

C1=CN=CC=C1NC(=O)COC2=C(C=C(C=C2Br)F)Br

InChI

InChI=1S/C13H9Br2FN2O2/c14-10-5-8(16)6-11(15)13(10)20-7-12(19)18-9-1-3-17-4-2-9/h1-6H,7H2,(H,17,18,19)