6-[4-[[4-chloranyl-3-(trifluoromethyl)phenyl]carbamoylamino]-3-methyl-phenoxy]-N-oxidanyl-pyrimidine-4-carboxamide

Systemtic Name: 6-[4-[[4-chloranyl-3-(trifluoromethyl)phenyl]carbamoylamino]-3-methyl-phenoxy]-N-oxidanyl-pyrimidine-4-carboxamide Openeye Name: 1-[4-chloro-3-(trifluoromethyl)phenyl]-3-[4-[6-(hydroxycarbamoyl)pyrimidin-4-yl]oxy-2-methyl-phenyl]urea CAS Name: 6-[4-[[[4-chloro-3-(trifluoromethyl)anilino]-oxomethyl]amino]-3-methylphenoxy]-N-hydroxy-4-pyrimidinecarboxamide IUPAC Name: 6-[4-[[4-chloro-3-(trifluoromethyl)phenyl]carbamoylamino]-3-methylphenoxy]-N-hydroxypyrimidine-4-carboxamide Traditional Name: 1-[4-chloro-3-(trifluoromethyl)phenyl]-3-[4-[6-(hydroxycarbamoyl)pyrimidin-4-yl]oxy-2-methyl-phenyl]urea Formula: C20H15ClF3N5O4 MolecularWeight: 481.81241

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2=NC=NC(=C2)C(=O)NO)NC(=O)NC3=CC(=C(C=C3)Cl)C(F)(F)F

Isomeric SMILES

CC1=C(C=CC(=C1)OC2=NC=NC(=C2)C(=O)NO)NC(=O)NC3=CC(=C(C=C3)Cl)C(F)(F)F

InChI

InChI=1S/C20H15ClF3N5O4/c1-10-6-12(33-17-8-16(18(30)29-32)25-9-26-17)3-5-15(10)28-19(31)27-11-2-4-14(21)13(7-11)20(22,23)24/h2-9,32H,1H3,(H,29,30)(H2,27,28,31)