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

Systemtic Name: 4-[4-[[4-chloranyl-3-(trifluoromethyl)phenyl]carbamoylamino]phenoxy]-2-methyl-pyridine-3-carboxamide Openeye Name: 4-[4-[[4-chloro-3-(trifluoromethyl)phenyl]carbamoylamino]phenoxy]-2-methyl-pyridine-3-carboxamide CAS Name: 4-[4-[[[4-chloro-3-(trifluoromethyl)anilino]-oxomethyl]amino]phenoxy]-2-methyl-3-pyridinecarboxamide IUPAC Name: 4-[4-[[4-chloro-3-(trifluoromethyl)phenyl]carbamoylamino]phenoxy]-2-methylpyridine-3-carboxamide Traditional Name: 4-[4-[[4-chloro-3-(trifluoromethyl)phenyl]carbamoylamino]phenoxy]-2-methyl-nicotinamide Formula: C21H16ClF3N4O3 MolecularWeight: 464.82495

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC(=C1C(=O)N)OC2=CC=C(C=C2)NC(=O)NC3=CC(=C(C=C3)Cl)C(F)(F)F

Isomeric SMILES

CC1=NC=CC(=C1C(=O)N)OC2=CC=C(C=C2)NC(=O)NC3=CC(=C(C=C3)Cl)C(F)(F)F

InChI

InChI=1S/C21H16ClF3N4O3/c1-11-18(19(26)30)17(8-9-27-11)32-14-5-2-12(3-6-14)28-20(31)29-13-4-7-16(22)15(10-13)21(23,24)25/h2-10H,1H3,(H2,26,30)(H2,28,29,31)