4-[3-[[[2-methoxy-5-(trifluoromethyl)phenyl]carbonylamino]carbamoyl]phenoxy]-N-methyl-pyridine-2-carboxamide

Systemtic Name: 4-[3-[[[2-methoxy-5-(trifluoromethyl)phenyl]carbonylamino]carbamoyl]phenoxy]-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[3-[[[2-methoxy-5-(trifluoromethyl)benzoyl]amino]carbamoyl]phenoxy]-N-methyl-pyridine-2-carboxamide CAS Name: 4-[3-[[[[2-methoxy-5-(trifluoromethyl)phenyl]-oxomethyl]hydrazo]-oxomethyl]phenoxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[3-[[[2-methoxy-5-(trifluoromethyl)benzoyl]amino]carbamoyl]phenoxy]-N-methylpyridine-2-carboxamide Traditional Name: 4-[3-[[[2-methoxy-5-(trifluoromethyl)benzoyl]amino]carbamoyl]phenoxy]-N-methyl-picolinamide Formula: C23H19F3N4O5 MolecularWeight: 488.41597

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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=C(C=CC(=C3)C(F)(F)F)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H19F3N4O5/c1-27-22(33)18-12-16(8-9-28-18)35-15-5-3-4-13(10-15)20(31)29-30-21(32)17-11-14(23(24,25)26)6-7-19(17)34-2/h3-12H,1-2H3,(H,27,33)(H,29,31)(H,30,32)