N-[2-bromanyl-4,6-bis(fluoranyl)phenyl]-2-(4-ethanoyl-2-methoxy-phenoxy)ethanamide

Systemtic Name: N-[2-bromanyl-4,6-bis(fluoranyl)phenyl]-2-(4-ethanoyl-2-methoxy-phenoxy)ethanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(2-bromo-4,6-difluoro-phenyl)acetamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-(2-bromo-4,6-difluorophenyl)acetamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-(2-bromo-4,6-difluorophenyl)acetamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(2-bromo-4,6-difluoro-phenyl)acetamide Formula: C17H14BrF2NO4 MolecularWeight: 414.198166

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCC(=O)NC2=C(C=C(C=C2Br)F)F)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCC(=O)NC2=C(C=C(C=C2Br)F)F)OC

InChI

InChI=1S/C17H14BrF2NO4/c1-9(22)10-3-4-14(15(5-10)24-2)25-8-16(23)21-17-12(18)6-11(19)7-13(17)20/h3-7H,8H2,1-2H3,(H,21,23)