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

Systemtic Name: N-methyl-4-[4-[[[4-(trifluoromethyl)phenyl]carbonylamino]carbamoyl]phenoxy]pyridine-2-carboxamide Openeye Name: N-methyl-4-[4-[[[4-(trifluoromethyl)benzoyl]amino]carbamoyl]phenoxy]pyridine-2-carboxamide CAS Name: N-methyl-4-[4-[oxo-[[oxo-[4-(trifluoromethyl)phenyl]methyl]hydrazo]methyl]phenoxy]-2-pyridinecarboxamide IUPAC Name: N-methyl-4-[4-[[[4-(trifluoromethyl)benzoyl]amino]carbamoyl]phenoxy]pyridine-2-carboxamide Traditional Name: N-methyl-4-[4-[[[4-(trifluoromethyl)benzoyl]amino]carbamoyl]phenoxy]picolinamide Formula: C22H17F3N4O4 MolecularWeight: 458.38999

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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=C(C=C3)C(F)(F)F

Isomeric SMILES

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

InChI

InChI=1S/C22H17F3N4O4/c1-26-21(32)18-12-17(10-11-27-18)33-16-8-4-14(5-9-16)20(31)29-28-19(30)13-2-6-15(7-3-13)22(23,24)25/h2-12H,1H3,(H,26,32)(H,28,30)(H,29,31)