N-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]-2-(3,4-dimethoxyphenyl)ethanamide

Systemtic Name: N-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]-2-(3,4-dimethoxyphenyl)ethanamide Openeye Name: N-[3-chloro-5-(trifluoromethyl)-2-pyridyl]-2-(3,4-dimethoxyphenyl)acetamide CAS Name: N-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-2-(3,4-dimethoxyphenyl)acetamide IUPAC Name: N-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-2-(3,4-dimethoxyphenyl)acetamide Traditional Name: N-[3-chloro-5-(trifluoromethyl)-2-pyridyl]-2-(3,4-dimethoxyphenyl)acetamide Formula: C16H14ClF3N2O3 MolecularWeight: 374.74217

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NC2=C(C=C(C=N2)C(F)(F)F)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NC2=C(C=C(C=N2)C(F)(F)F)Cl)OC

InChI

InChI=1S/C16H14ClF3N2O3/c1-24-12-4-3-9(5-13(12)25-2)6-14(23)22-15-11(17)7-10(8-21-15)16(18,19)20/h3-5,7-8H,6H2,1-2H3,(H,21,22,23)