2-(4-bromanyl-2-methanoyl-6-methoxy-phenoxy)-N-[2,3,4-tris(fluoranyl)phenyl]ethanamide

Systemtic Name: 2-(4-bromanyl-2-methanoyl-6-methoxy-phenoxy)-N-[2,3,4-tris(fluoranyl)phenyl]ethanamide Openeye Name: 2-(4-bromo-2-formyl-6-methoxy-phenoxy)-N-(2,3,4-trifluorophenyl)acetamide CAS Name: 2-(4-bromo-2-formyl-6-methoxyphenoxy)-N-(2,3,4-trifluorophenyl)acetamide IUPAC Name: 2-(4-bromo-2-formyl-6-methoxyphenoxy)-N-(2,3,4-trifluorophenyl)acetamide Traditional Name: 2-(4-bromo-2-formyl-6-methoxy-phenoxy)-N-(2,3,4-trifluorophenyl)acetamide Formula: C16H11BrF3NO4 MolecularWeight: 418.16205

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)Br)C=O)OCC(=O)NC2=C(C(=C(C=C2)F)F)F

Isomeric SMILES

COC1=C(C(=CC(=C1)Br)C=O)OCC(=O)NC2=C(C(=C(C=C2)F)F)F

InChI

InChI=1S/C16H11BrF3NO4/c1-24-12-5-9(17)4-8(6-22)16(12)25-7-13(23)21-11-3-2-10(18)14(19)15(11)20/h2-6H,7H2,1H3,(H,21,23)