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

Systemtic Name: 2-(2-bromanyl-6-ethoxy-4-methanoyl-phenoxy)-N-[2,3,4-tris(fluoranyl)phenyl]ethanamide Openeye Name: 2-(2-bromo-6-ethoxy-4-formyl-phenoxy)-N-(2,3,4-trifluorophenyl)acetamide CAS Name: 2-(2-bromo-6-ethoxy-4-formylphenoxy)-N-(2,3,4-trifluorophenyl)acetamide IUPAC Name: 2-(2-bromo-6-ethoxy-4-formylphenoxy)-N-(2,3,4-trifluorophenyl)acetamide Traditional Name: 2-(2-bromo-6-ethoxy-4-formyl-phenoxy)-N-(2,3,4-trifluorophenyl)acetamide Formula: C17H13BrF3NO4 MolecularWeight: 432.18863

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=O)Br)OCC(=O)NC2=C(C(=C(C=C2)F)F)F

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=O)Br)OCC(=O)NC2=C(C(=C(C=C2)F)F)F

InChI

InChI=1S/C17H13BrF3NO4/c1-2-25-13-6-9(7-23)5-10(18)17(13)26-8-14(24)22-12-4-3-11(19)15(20)16(12)21/h3-7H,2,8H2,1H3,(H,22,24)