N-[4-[2-chloranyl-6-(trifluoromethyl)pyridin-4-yl]oxyphenyl]-4-methyl-3-oxidanyl-pyridine-2-carboxamide

Systemtic Name: N-[4-[2-chloranyl-6-(trifluoromethyl)pyridin-4-yl]oxyphenyl]-4-methyl-3-oxidanyl-pyridine-2-carboxamide Openeye Name: N-[4-[[2-chloro-6-(trifluoromethyl)-4-pyridyl]oxy]phenyl]-3-hydroxy-4-methyl-pyridine-2-carboxamide CAS Name: N-[4-[[2-chloro-6-(trifluoromethyl)-4-pyridinyl]oxy]phenyl]-3-hydroxy-4-methyl-2-pyridinecarboxamide IUPAC Name: N-[4-[2-chloro-6-(trifluoromethyl)pyridin-4-yl]oxyphenyl]-3-hydroxy-4-methylpyridine-2-carboxamide Traditional Name: N-[4-[[2-chloro-6-(trifluoromethyl)-4-pyridyl]oxy]phenyl]-3-hydroxy-4-methyl-picolinamide Formula: C19H13ClF3N3O3 MolecularWeight: 423.77303

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC=C1)C(=O)NC2=CC=C(C=C2)OC3=CC(=NC(=C3)Cl)C(F)(F)F)O

Isomeric SMILES

CC1=C(C(=NC=C1)C(=O)NC2=CC=C(C=C2)OC3=CC(=NC(=C3)Cl)C(F)(F)F)O

InChI

InChI=1S/C19H13ClF3N3O3/c1-10-6-7-24-16(17(10)27)18(28)25-11-2-4-12(5-3-11)29-13-8-14(19(21,22)23)26-15(20)9-13/h2-9,27H,1H3,(H,25,28)