N-[6-(4-chloranyl-2-methyl-phenoxy)-4-methyl-pyridin-3-yl]-2-fluoranyl-6-(trifluoromethyl)benzamide

Systemtic Name: N-[6-(4-chloranyl-2-methyl-phenoxy)-4-methyl-pyridin-3-yl]-2-fluoranyl-6-(trifluoromethyl)benzamide Openeye Name: N-[6-(4-chloro-2-methyl-phenoxy)-4-methyl-3-pyridyl]-2-fluoro-6-(trifluoromethyl)benzamide CAS Name: N-[6-(4-chloro-2-methylphenoxy)-4-methyl-3-pyridinyl]-2-fluoro-6-(trifluoromethyl)benzamide IUPAC Name: N-[6-(4-chloro-2-methylphenoxy)-4-methylpyridin-3-yl]-2-fluoro-6-(trifluoromethyl)benzamide Traditional Name: N-[6-(4-chloro-2-methyl-phenoxy)-4-methyl-3-pyridyl]-2-fluoro-6-(trifluoromethyl)benzamide Formula: C21H15ClF4N2O2 MolecularWeight: 438.802613

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1NC(=O)C2=C(C=CC=C2F)C(F)(F)F)OC3=C(C=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC(=NC=C1NC(=O)C2=C(C=CC=C2F)C(F)(F)F)OC3=C(C=C(C=C3)Cl)C

InChI

InChI=1S/C21H15ClF4N2O2/c1-11-9-18(30-17-7-6-13(22)8-12(17)2)27-10-16(11)28-20(29)19-14(21(24,25)26)4-3-5-15(19)23/h3-10H,1-2H3,(H,28,29)