2-[3-[[4-[[3-chloranyl-4-(trifluoromethyloxy)phenyl]amino]-5-fluoranyl-pyrimidin-2-yl]amino]phenoxy]-N-methyl-ethanamide

Systemtic Name: 2-[3-[[4-[[3-chloranyl-4-(trifluoromethyloxy)phenyl]amino]-5-fluoranyl-pyrimidin-2-yl]amino]phenoxy]-N-methyl-ethanamide Openeye Name: 2-[3-[[4-[3-chloro-4-(trifluoromethoxy)anilino]-5-fluoro-pyrimidin-2-yl]amino]phenoxy]-N-methyl-acetamide CAS Name: 2-[3-[[4-[3-chloro-4-(trifluoromethoxy)anilino]-5-fluoro-2-pyrimidinyl]amino]phenoxy]-N-methylacetamide IUPAC Name: 2-[3-[[4-[3-chloro-4-(trifluoromethoxy)anilino]-5-fluoropyrimidin-2-yl]amino]phenoxy]-N-methylacetamide Traditional Name: 2-[3-[[4-[3-chloro-4-(trifluoromethoxy)anilino]-5-fluoro-pyrimidin-2-yl]amino]phenoxy]-N-methyl-acetamide Formula: C20H16ClF4N5O3 MolecularWeight: 485.819353

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)COC1=CC=CC(=C1)NC2=NC=C(C(=N2)NC3=CC(=C(C=C3)OC(F)(F)F)Cl)F

Isomeric SMILES

CNC(=O)COC1=CC=CC(=C1)NC2=NC=C(C(=N2)NC3=CC(=C(C=C3)OC(F)(F)F)Cl)F

InChI

InChI=1S/C20H16ClF4N5O3/c1-26-17(31)10-32-13-4-2-3-11(7-13)29-19-27-9-15(22)18(30-19)28-12-5-6-16(14(21)8-12)33-20(23,24)25/h2-9H,10H2,1H3,(H,26,31)(H2,27,28,29,30)