N-methyl-4-[4-[[[3-(trifluoromethyloxy)phenyl]carbonylamino]carbamoyl]phenoxy]pyridine-2-carboxamide

Systemtic Name: N-methyl-4-[4-[[[3-(trifluoromethyloxy)phenyl]carbonylamino]carbamoyl]phenoxy]pyridine-2-carboxamide Openeye Name: N-methyl-4-[4-[[[3-(trifluoromethoxy)benzoyl]amino]carbamoyl]phenoxy]pyridine-2-carboxamide CAS Name: N-methyl-4-[4-[oxo-[[oxo-[3-(trifluoromethoxy)phenyl]methyl]hydrazo]methyl]phenoxy]-2-pyridinecarboxamide IUPAC Name: N-methyl-4-[4-[[[3-(trifluoromethoxy)benzoyl]amino]carbamoyl]phenoxy]pyridine-2-carboxamide Traditional Name: N-methyl-4-[4-[[[3-(trifluoromethoxy)benzoyl]amino]carbamoyl]phenoxy]picolinamide Formula: C22H17F3N4O5 MolecularWeight: 474.38939

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NC=CC(=C1)OC2=CC=C(C=C2)C(=O)NNC(=O)C3=CC(=CC=C3)OC(F)(F)F

Isomeric SMILES

CNC(=O)C1=NC=CC(=C1)OC2=CC=C(C=C2)C(=O)NNC(=O)C3=CC(=CC=C3)OC(F)(F)F

InChI

InChI=1S/C22H17F3N4O5/c1-26-21(32)18-12-16(9-10-27-18)33-15-7-5-13(6-8-15)19(30)28-29-20(31)14-3-2-4-17(11-14)34-22(23,24)25/h2-12H,1H3,(H,26,32)(H,28,30)(H,29,31)