N-[[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]methoxy]-2,6-dimethoxy-benzamide

Systemtic Name: N-[[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]methoxy]-2,6-dimethoxy-benzamide Openeye Name: N-[[3-chloro-5-(trifluoromethyl)-2-pyridyl]methoxy]-2,6-dimethoxy-benzamide CAS Name: N-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]methoxy]-2,6-dimethoxybenzamide IUPAC Name: N-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methoxy]-2,6-dimethoxybenzamide Traditional Name: N-[[3-chloro-5-(trifluoromethyl)-2-pyridyl]methoxy]-2,6-dimethoxy-benzamide Formula: C16H14ClF3N2O4 MolecularWeight: 390.74157

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)NOCC2=C(C=C(C=N2)C(F)(F)F)Cl

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)NOCC2=C(C=C(C=N2)C(F)(F)F)Cl

InChI

InChI=1S/C16H14ClF3N2O4/c1-24-12-4-3-5-13(25-2)14(12)15(23)22-26-8-11-10(17)6-9(7-21-11)16(18,19)20/h3-7H,8H2,1-2H3,(H,22,23)