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

Systemtic Name: 4-[4-[[4-chloranyl-3-(trifluoromethyl)phenoxy]carbamoylamino]phenoxy]-N-ethyl-pyridine-2-carboxamide Openeye Name: 4-[4-[[4-chloro-3-(trifluoromethyl)phenoxy]carbamoylamino]phenoxy]-N-ethyl-pyridine-2-carboxamide CAS Name: 4-[4-[[[[4-chloro-3-(trifluoromethyl)phenoxy]amino]-oxomethyl]amino]phenoxy]-N-ethyl-2-pyridinecarboxamide IUPAC Name: 4-[4-[[4-chloro-3-(trifluoromethyl)phenoxy]carbamoylamino]phenoxy]-N-ethylpyridine-2-carboxamide Traditional Name: 4-[4-[[4-chloro-3-(trifluoromethyl)phenoxy]carbamoylamino]phenoxy]-N-ethyl-picolinamide Formula: C22H18ClF3N4O4 MolecularWeight: 494.85093

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCNC(=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/C22H18ClF3N4O4/c1-2-27-20(31)19-12-15(9-10-28-19)33-14-5-3-13(4-6-14)29-21(32)30-34-16-7-8-18(23)17(11-16)22(24,25)26/h3-12H,2H2,1H3,(H,27,31)(H2,29,30,32)