N-[[3-chloranyl-4-[1,1,2-tris(fluoranyl)-2-(trifluoromethyloxy)ethoxy]phenyl]carbamoyl]-2,6-bis(fluoranyl)benzamide

Systemtic Name: N-[[3-chloranyl-4-[1,1,2-tris(fluoranyl)-2-(trifluoromethyloxy)ethoxy]phenyl]carbamoyl]-2,6-bis(fluoranyl)benzamide Openeye Name: N-[[3-chloro-4-[1,1,2-trifluoro-2-(trifluoromethoxy)ethoxy]phenyl]carbamoyl]-2,6-difluoro-benzamide CAS Name: N-[[3-chloro-4-[1,1,2-trifluoro-2-(trifluoromethoxy)ethoxy]anilino]-oxomethyl]-2,6-difluorobenzamide IUPAC Name: N-[[3-chloro-4-[1,1,2-trifluoro-2-(trifluoromethoxy)ethoxy]phenyl]carbamoyl]-2,6-difluorobenzamide Traditional Name: N-[[3-chloro-4-[1,1,2-trifluoro-2-(trifluoromethoxy)ethoxy]phenyl]carbamoyl]-2,6-difluoro-benzamide Formula: C17H9ClF8N2O4 MolecularWeight: 492.704586

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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)OC(C(OC(F)(F)F)F)(F)F)Cl)F

Isomeric SMILES

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

InChI

InChI=1S/C17H9ClF8N2O4/c18-8-6-7(4-5-11(8)31-16(22,23)14(21)32-17(24,25)26)27-15(30)28-13(29)12-9(19)2-1-3-10(12)20/h1-6,14H,(H2,27,28,29,30)