N-(2-bromanyl-4-chloranyl-6-cyano-phenyl)-2,3,3,3-tetrakis(fluoranyl)-2-[1,1,2,2,3,3,4,4,4-nonakis(fluoranyl)butoxy]propanamide

Systemtic Name: N-(2-bromanyl-4-chloranyl-6-cyano-phenyl)-2,3,3,3-tetrakis(fluoranyl)-2-[1,1,2,2,3,3,4,4,4-nonakis(fluoranyl)butoxy]propanamide Openeye Name: N-(2-bromo-4-chloro-6-cyano-phenyl)-2,3,3,3-tetrafluoro-2-(1,1,2,2,3,3,4,4,4-nonafluorobutoxy)propanamide CAS Name: N-(2-bromo-4-chloro-6-cyanophenyl)-2,3,3,3-tetrafluoro-2-(1,1,2,2,3,3,4,4,4-nonafluorobutoxy)propanamide IUPAC Name: N-(2-bromo-4-chloro-6-cyanophenyl)-2,3,3,3-tetrafluoro-2-(1,1,2,2,3,3,4,4,4-nonafluorobutoxy)propanamide Traditional Name: N-(2-bromo-4-chloro-6-cyano-phenyl)-2,3,3,3-tetrafluoro-2-(1,1,2,2,3,3,4,4,4-nonafluorobutoxy)propionamide Formula: C14H3BrClF13N2O2 MolecularWeight: 593.522062

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1Br)NC(=O)C(C(F)(F)F)(OC(C(C(C(F)(F)F)(F)F)(F)F)(F)F)F)C#N)Cl

Isomeric SMILES

C1=C(C=C(C(=C1Br)NC(=O)C(C(F)(F)F)(OC(C(C(C(F)(F)F)(F)F)(F)F)(F)F)F)C#N)Cl

InChI

InChI=1S/C14H3BrClF13N2O2/c15-6-2-5(16)1-4(3-30)7(6)31-8(32)9(17,12(22,23)24)33-14(28,29)11(20,21)10(18,19)13(25,26)27/h1-2H,(H,31,32)