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

Systemtic Name: 2-(4-bromanyl-2-propanoyl-phenoxy)-N-[2,3,4-tris(fluoranyl)phenyl]ethanamide Openeye Name: 2-(4-bromo-2-propanoyl-phenoxy)-N-(2,3,4-trifluorophenyl)acetamide CAS Name: 2-[4-bromo-2-(1-oxopropyl)phenoxy]-N-(2,3,4-trifluorophenyl)acetamide IUPAC Name: 2-(4-bromo-2-propanoylphenoxy)-N-(2,3,4-trifluorophenyl)acetamide Traditional Name: 2-(4-bromo-2-propionyl-phenoxy)-N-(2,3,4-trifluorophenyl)acetamide Formula: C17H13BrF3NO3 MolecularWeight: 416.18923

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13BrF3NO3/c1-2-13(23)10-7-9(18)3-6-14(10)25-8-15(24)22-12-5-4-11(19)16(20)17(12)21/h3-7H,2,8H2,1H3,(H,22,24)