4-[4-[3-[[4-chloranyl-3-(trifluoromethyl)phenyl]amino]-1H-1,2,4-triazol-5-yl]phenoxy]-N-methyl-pyridine-2-carboxamide

Systemtic Name: 4-[4-[3-[[4-chloranyl-3-(trifluoromethyl)phenyl]amino]-1H-1,2,4-triazol-5-yl]phenoxy]-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[4-[3-[4-chloro-3-(trifluoromethyl)anilino]-1H-1,2,4-triazol-5-yl]phenoxy]-N-methyl-pyridine-2-carboxamide CAS Name: 4-[4-[3-[4-chloro-3-(trifluoromethyl)anilino]-1H-1,2,4-triazol-5-yl]phenoxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[4-[3-[4-chloro-3-(trifluoromethyl)anilino]-1H-1,2,4-triazol-5-yl]phenoxy]-N-methylpyridine-2-carboxamide Traditional Name: 4-[4-[3-[4-chloro-3-(trifluoromethyl)anilino]-1H-1,2,4-triazol-5-yl]phenoxy]-N-methyl-picolinamide Formula: C22H16ClF3N6O2 MolecularWeight: 488.84965

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NC=CC(=C1)OC2=CC=C(C=C2)C3=NC(=NN3)NC4=CC(=C(C=C4)Cl)C(F)(F)F

Isomeric SMILES

CNC(=O)C1=NC=CC(=C1)OC2=CC=C(C=C2)C3=NC(=NN3)NC4=CC(=C(C=C4)Cl)C(F)(F)F

InChI

InChI=1S/C22H16ClF3N6O2/c1-27-20(33)18-11-15(8-9-28-18)34-14-5-2-12(3-6-14)19-30-21(32-31-19)29-13-4-7-17(23)16(10-13)22(24,25)26/h2-11H,1H3,(H,27,33)(H2,29,30,31,32)