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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(=O)NOCC2=C(C=C(C=N2)C(F)(F)F)Cl

Isomeric SMILES

COC1=CC=CC(=C1OC)C(=O)NOCC2=C(C=C(C=N2)C(F)(F)F)Cl

InChI

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