4-[4-[[4-chloranyl-2-methoxy-5-(trifluoromethyl)phenyl]carbamoylamino]phenoxy]-N-methyl-pyridine-2-carboxamide

Systemtic Name: 4-[4-[[4-chloranyl-2-methoxy-5-(trifluoromethyl)phenyl]carbamoylamino]phenoxy]-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[4-[[4-chloro-2-methoxy-5-(trifluoromethyl)phenyl]carbamoylamino]phenoxy]-N-methyl-pyridine-2-carboxamide CAS Name: 4-[4-[[[4-chloro-2-methoxy-5-(trifluoromethyl)anilino]-oxomethyl]amino]phenoxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[4-[[4-chloro-2-methoxy-5-(trifluoromethyl)phenyl]carbamoylamino]phenoxy]-N-methylpyridine-2-carboxamide Traditional Name: 4-[4-[[4-chloro-2-methoxy-5-(trifluoromethyl)phenyl]carbamoylamino]phenoxy]-N-methyl-picolinamide Formula: C22H18ClF3N4O4 MolecularWeight: 494.85093

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NC=CC(=C1)OC2=CC=C(C=C2)NC(=O)NC3=C(C=C(C(=C3)C(F)(F)F)Cl)OC

Isomeric SMILES

CNC(=O)C1=NC=CC(=C1)OC2=CC=C(C=C2)NC(=O)NC3=C(C=C(C(=C3)C(F)(F)F)Cl)OC

InChI

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