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N-(4-bromanyl-2-fluoranyl-phenyl)-2-[3-chloranyl-2-oxidanylidene-5-(trifluoromethyl)pyridin-1-yl]ethanamide

N-(4-bromanyl-2-fluoranyl-phenyl)-2-[3-chloranyl-2-oxidanylidene-5-(trifluoromethyl)pyridin-1-yl]ethanamide

Systemtic Name:N-(4-bromanyl-2-fluoranyl-phenyl)-2-[3-chloranyl-2-oxidanylidene-5-(trifluoromethyl)pyridin-1-yl]ethanamide
Openeye Name:N-(4-bromo-2-fluoro-phenyl)-2-[3-chloro-2-oxo-5-(trifluoromethyl)-1-pyridyl]acetamide
CAS Name:N-(4-bromo-2-fluorophenyl)-2-[3-chloro-2-oxo-5-(trifluoromethyl)-1-pyridinyl]acetamide
IUPAC Name:N-(4-bromo-2-fluorophenyl)-2-[3-chloro-2-oxo-5-(trifluoromethyl)pyridin-1-yl]acetamide
Traditional Name:N-(4-bromo-2-fluoro-phenyl)-2-[3-chloro-2-keto-5-(trifluoromethyl)-1-pyridyl]acetamide
Formula: C14H8BrClF4N2O2
MolecularWeight: 427.576133
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)F)NC(=O)CN2C=C(C=C(C2=O)Cl)C(F)(F)F


Isomeric SMILES

C1=CC(=C(C=C1Br)F)NC(=O)CN2C=C(C=C(C2=O)Cl)C(F)(F)F


InChI

InChI=1S/C14H8BrClF4N2O2/c15-8-1-2-11(10(17)4-8)21-12(23)6-22-5-7(14(18,19)20)3-9(16)13(22)24/h1-5H,6H2,(H,21,23)


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