2-(5-methanoyl-2-methoxy-phenoxy)-N-[2,3,4-tris(fluoranyl)phenyl]ethanamide

Systemtic Name: 2-(5-methanoyl-2-methoxy-phenoxy)-N-[2,3,4-tris(fluoranyl)phenyl]ethanamide Openeye Name: 2-(5-formyl-2-methoxy-phenoxy)-N-(2,3,4-trifluorophenyl)acetamide CAS Name: 2-(5-formyl-2-methoxyphenoxy)-N-(2,3,4-trifluorophenyl)acetamide IUPAC Name: 2-(5-formyl-2-methoxyphenoxy)-N-(2,3,4-trifluorophenyl)acetamide Traditional Name: 2-(5-formyl-2-methoxy-phenoxy)-N-(2,3,4-trifluorophenyl)acetamide Formula: C16H12F3NO4 MolecularWeight: 339.26599

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12F3NO4/c1-23-12-5-2-9(7-21)6-13(12)24-8-14(22)20-11-4-3-10(17)15(18)16(11)19/h2-7H,8H2,1H3,(H,20,22)