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

Systemtic Name: N-[[4-[2-chloranyl-1,1,2-tris(fluoranyl)ethoxy]phenyl]carbamoyl]-2,6-bis(fluoranyl)benzamide Openeye Name: N-[[4-(2-chloro-1,1,2-trifluoro-ethoxy)phenyl]carbamoyl]-2,6-difluoro-benzamide CAS Name: N-[[4-(2-chloro-1,1,2-trifluoroethoxy)anilino]-oxomethyl]-2,6-difluorobenzamide IUPAC Name: N-[[4-(2-chloro-1,1,2-trifluoroethoxy)phenyl]carbamoyl]-2,6-difluorobenzamide Traditional Name: N-[[4-(2-chloro-1,1,2-trifluoro-ethoxy)phenyl]carbamoyl]-2,6-difluoro-benzamide Formula: C16H10ClF5N2O3 MolecularWeight: 408.707216

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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(F)Cl)(F)F)F

Isomeric SMILES

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

InChI

InChI=1S/C16H10ClF5N2O3/c17-14(20)16(21,22)27-9-6-4-8(5-7-9)23-15(26)24-13(25)12-10(18)2-1-3-11(12)19/h1-7,14H,(H2,23,24,25,26)