N-[[4-[5-chloranyl-3-(trifluoromethyl)pyridin-2-yl]oxyphenyl]carbamoyl]-2,6-bis(fluoranyl)benzamide

Systemtic Name: N-[[4-[5-chloranyl-3-(trifluoromethyl)pyridin-2-yl]oxyphenyl]carbamoyl]-2,6-bis(fluoranyl)benzamide Openeye Name: N-[[4-[[5-chloro-3-(trifluoromethyl)-2-pyridyl]oxy]phenyl]carbamoyl]-2,6-difluoro-benzamide CAS Name: N-[[4-[[5-chloro-3-(trifluoromethyl)-2-pyridinyl]oxy]anilino]-oxomethyl]-2,6-difluorobenzamide IUPAC Name: N-[[4-[5-chloro-3-(trifluoromethyl)pyridin-2-yl]oxyphenyl]carbamoyl]-2,6-difluorobenzamide Traditional Name: N-[[4-[[5-chloro-3-(trifluoromethyl)-2-pyridyl]oxy]phenyl]carbamoyl]-2,6-difluoro-benzamide Formula: C20H11ClF5N3O3 MolecularWeight: 471.764656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)F)C(=O)NC(=O)NC2=CC=C(C=C2)OC3=NC=C(C=C3C(F)(F)F)Cl)F

Isomeric SMILES

C1=CC(=C(C(=C1)F)C(=O)NC(=O)NC2=CC=C(C=C2)OC3=NC=C(C=C3C(F)(F)F)Cl)F

InChI

InChI=1S/C20H11ClF5N3O3/c21-10-8-13(20(24,25)26)18(27-9-10)32-12-6-4-11(5-7-12)28-19(31)29-17(30)16-14(22)2-1-3-15(16)23/h1-9H,(H2,28,29,30,31)