2-(1-bromanylnaphthalen-2-yl)oxy-N-[2,3,4-tris(fluoranyl)phenyl]ethanamide

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)oxy-N-[2,3,4-tris(fluoranyl)phenyl]ethanamide Openeye Name: 2-[(1-bromo-2-naphthyl)oxy]-N-(2,3,4-trifluorophenyl)acetamide CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]-N-(2,3,4-trifluorophenyl)acetamide IUPAC Name: 2-(1-bromonaphthalen-2-yl)oxy-N-(2,3,4-trifluorophenyl)acetamide Traditional Name: 2-(1-bromo-2-naphthoxy)-N-(2,3,4-trifluorophenyl)acetamide Formula: C18H11BrF3NO2 MolecularWeight: 410.18465

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2Br)OCC(=O)NC3=C(C(=C(C=C3)F)F)F

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2Br)OCC(=O)NC3=C(C(=C(C=C3)F)F)F

InChI

InChI=1S/C18H11BrF3NO2/c19-16-11-4-2-1-3-10(11)5-8-14(16)25-9-15(24)23-13-7-6-12(20)17(21)18(13)22/h1-8H,9H2,(H,23,24)