4-[4-[[4-chloranyl-3-(trifluoromethyl)phenoxy]carbamoylamino]phenoxy]-N-methyl-pyridine-2-carboxamide

Systemtic Name: 4-[4-[[4-chloranyl-3-(trifluoromethyl)phenoxy]carbamoylamino]phenoxy]-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[4-[[4-chloro-3-(trifluoromethyl)phenoxy]carbamoylamino]phenoxy]-N-methyl-pyridine-2-carboxamide CAS Name: 4-[4-[[[[4-chloro-3-(trifluoromethyl)phenoxy]amino]-oxomethyl]amino]phenoxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[4-[[4-chloro-3-(trifluoromethyl)phenoxy]carbamoylamino]phenoxy]-N-methylpyridine-2-carboxamide Traditional Name: 4-[4-[[4-chloro-3-(trifluoromethyl)phenoxy]carbamoylamino]phenoxy]-N-methyl-picolinamide Formula: C21H16ClF3N4O4 MolecularWeight: 480.82435

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NC=CC(=C1)OC2=CC=C(C=C2)NC(=O)NOC3=CC(=C(C=C3)Cl)C(F)(F)F

Isomeric SMILES

CNC(=O)C1=NC=CC(=C1)OC2=CC=C(C=C2)NC(=O)NOC3=CC(=C(C=C3)Cl)C(F)(F)F

InChI

InChI=1S/C21H16ClF3N4O4/c1-26-19(30)18-11-14(8-9-27-18)32-13-4-2-12(3-5-13)28-20(31)29-33-15-6-7-17(22)16(10-15)21(23,24)25/h2-11H,1H3,(H,26,30)(H2,28,29,31)