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

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

Systemtic Name:N-methyl-4-[3-[[[3-(trifluoromethyloxy)phenyl]carbonylamino]carbamoyl]phenoxy]pyridine-2-carboxamide
Openeye Name:N-methyl-4-[3-[[[3-(trifluoromethoxy)benzoyl]amino]carbamoyl]phenoxy]pyridine-2-carboxamide
CAS Name:N-methyl-4-[3-[oxo-[[oxo-[3-(trifluoromethoxy)phenyl]methyl]hydrazo]methyl]phenoxy]-2-pyridinecarboxamide
IUPAC Name:N-methyl-4-[3-[[[3-(trifluoromethoxy)benzoyl]amino]carbamoyl]phenoxy]pyridine-2-carboxamide
Traditional Name:N-methyl-4-[3-[[[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=CC(=C2)C(=O)NNC(=O)C3=CC(=CC=C3)OC(F)(F)F


Isomeric SMILES

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


InChI

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


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