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

Systemtic Name: N-[[4-chloranyl-3-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]oxy-phenyl]carbamoyl]-2,6-bis(fluoranyl)benzamide Openeye Name: N-[[4-chloro-3-[[3-chloro-5-(trifluoromethyl)-2-pyridyl]oxy]phenyl]carbamoyl]-2,6-difluoro-benzamide CAS Name: N-[[4-chloro-3-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy]anilino]-oxomethyl]-2,6-difluorobenzamide IUPAC Name: N-[[4-chloro-3-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]carbamoyl]-2,6-difluorobenzamide Traditional Name: N-[[4-chloro-3-[[3-chloro-5-(trifluoromethyl)-2-pyridyl]oxy]phenyl]carbamoyl]-2,6-difluoro-benzamide Formula: C20H10Cl2F5N3O3 MolecularWeight: 506.209716

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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)Cl)OC3=C(C=C(C=N3)C(F)(F)F)Cl)F

Isomeric SMILES

C1=CC(=C(C(=C1)F)C(=O)NC(=O)NC2=CC(=C(C=C2)Cl)OC3=C(C=C(C=N3)C(F)(F)F)Cl)F

InChI

InChI=1S/C20H10Cl2F5N3O3/c21-11-5-4-10(29-19(32)30-17(31)16-13(23)2-1-3-14(16)24)7-15(11)33-18-12(22)6-9(8-28-18)20(25,26)27/h1-8H,(H2,29,30,31,32)