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2-[3-chloranyl-2-oxidanylidene-5-(trifluoromethyl)pyridin-1-yl]-N-[(4-methoxyphenyl)methyl]ethanamide

2-[3-chloranyl-2-oxidanylidene-5-(trifluoromethyl)pyridin-1-yl]-N-[(4-methoxyphenyl)methyl]ethanamide

Systemtic Name:2-[3-chloranyl-2-oxidanylidene-5-(trifluoromethyl)pyridin-1-yl]-N-[(4-methoxyphenyl)methyl]ethanamide
Openeye Name:2-[3-chloro-2-oxo-5-(trifluoromethyl)-1-pyridyl]-N-[(4-methoxyphenyl)methyl]acetamide
CAS Name:2-[3-chloro-2-oxo-5-(trifluoromethyl)-1-pyridinyl]-N-[(4-methoxyphenyl)methyl]acetamide
IUPAC Name:2-[3-chloro-2-oxo-5-(trifluoromethyl)pyridin-1-yl]-N-[(4-methoxyphenyl)methyl]acetamide
Traditional Name:2-[3-chloro-2-keto-5-(trifluoromethyl)-1-pyridyl]-N-p-anisyl-acetamide
Formula: C16H14ClF3N2O3
MolecularWeight: 374.74217
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CN2C=C(C=C(C2=O)Cl)C(F)(F)F


Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CN2C=C(C=C(C2=O)Cl)C(F)(F)F


InChI

InChI=1S/C16H14ClF3N2O3/c1-25-12-4-2-10(3-5-12)7-21-14(23)9-22-8-11(16(18,19)20)6-13(17)15(22)24/h2-6,8H,7,9H2,1H3,(H,21,23)


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