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2-(6-bromanylnaphthalen-2-yl)oxy-N-[2,3,4-tris(fluoranyl)phenyl]ethanamide

2-(6-bromanylnaphthalen-2-yl)oxy-N-[2,3,4-tris(fluoranyl)phenyl]ethanamide

Systemtic Name:2-(6-bromanylnaphthalen-2-yl)oxy-N-[2,3,4-tris(fluoranyl)phenyl]ethanamide
Openeye Name:2-[(6-bromo-2-naphthyl)oxy]-N-(2,3,4-trifluorophenyl)acetamide
CAS Name:2-[(6-bromo-2-naphthalenyl)oxy]-N-(2,3,4-trifluorophenyl)acetamide
IUPAC Name:2-(6-bromonaphthalen-2-yl)oxy-N-(2,3,4-trifluorophenyl)acetamide
Traditional Name:2-(6-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=CC2=C(C=CC(=C2)Br)C=C1OCC(=O)NC3=C(C(=C(C=C3)F)F)F


Isomeric SMILES

C1=CC2=C(C=CC(=C2)Br)C=C1OCC(=O)NC3=C(C(=C(C=C3)F)F)F


InChI

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


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