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N-[2-(4-chloranylphenoxy)pyridin-3-yl]-2-(trifluoromethyl)benzamide

N-[2-(4-chloranylphenoxy)pyridin-3-yl]-2-(trifluoromethyl)benzamide

Systemtic Name:N-[2-(4-chloranylphenoxy)pyridin-3-yl]-2-(trifluoromethyl)benzamide
Openeye Name:N-[2-(4-chlorophenoxy)-3-pyridyl]-2-(trifluoromethyl)benzamide
CAS Name:N-[2-(4-chlorophenoxy)-3-pyridinyl]-2-(trifluoromethyl)benzamide
IUPAC Name:N-[2-(4-chlorophenoxy)pyridin-3-yl]-2-(trifluoromethyl)benzamide
Traditional Name:N-[2-(4-chlorophenoxy)-3-pyridyl]-2-(trifluoromethyl)benzamide
Formula: C19H12ClF3N2O2
MolecularWeight: 392.75899
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=C(N=CC=C2)OC3=CC=C(C=C3)Cl)C(F)(F)F


Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=C(N=CC=C2)OC3=CC=C(C=C3)Cl)C(F)(F)F


InChI

InChI=1S/C19H12ClF3N2O2/c20-12-7-9-13(10-8-12)27-18-16(6-3-11-24-18)25-17(26)14-4-1-2-5-15(14)19(21,22)23/h1-11H,(H,25,26)


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