4-[4-[[4-chloranyl-3-(trifluoromethyl)phenyl]carbamoylamino]-3-methyl-phenoxy]-N-oxidanyl-pyrimidine-2-carboxamide

Systemtic Name: 4-[4-[[4-chloranyl-3-(trifluoromethyl)phenyl]carbamoylamino]-3-methyl-phenoxy]-N-oxidanyl-pyrimidine-2-carboxamide Openeye Name: 1-[4-chloro-3-(trifluoromethyl)phenyl]-3-[4-[2-(hydroxycarbamoyl)pyrimidin-4-yl]oxy-2-methyl-phenyl]urea CAS Name: 4-[4-[[[4-chloro-3-(trifluoromethyl)anilino]-oxomethyl]amino]-3-methylphenoxy]-N-hydroxy-2-pyrimidinecarboxamide IUPAC Name: 4-[4-[[4-chloro-3-(trifluoromethyl)phenyl]carbamoylamino]-3-methylphenoxy]-N-hydroxypyrimidine-2-carboxamide Traditional Name: 1-[4-chloro-3-(trifluoromethyl)phenyl]-3-[4-[2-(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/c1-10-8-12(33-16-6-7-25-17(28-16)18(30)29-32)3-5-15(10)27-19(31)26-11-2-4-14(21)13(9-11)20(22,23)24/h2-9,32H,1H3,(H,29,30)(H2,26,27,31)