Analytenname

N-[1-(4-chloro-2,3,5,6-tetradeuterioanilino)-1-oxopropan-2-yl]oxy-3,5-bis(trifluoromethyl)benzamide

Molekularformel

C18 D4 H9 Cl F6 N2 O3

Molekulargewicht

458.776

Genaue Masse

458.077

SMILES

[2H]c1c([2H])c(NC(=O)C(C)ONC(=O)c2cc(cc(c2)C(F)(F)F)C(F)(F)F)c([2H])c([2H])c1Cl

InChI

InChI=1S/C18H13ClF6N2O3/c1-9(15(28)26-14-4-2-13(19)3-5-14)30-27-16(29)10-6-11(17(20,21)22)8-12(7-10)18(23,24)25/h2-9H,1H3,(H,26,28)(H,27,29)/i2D,3D,4D,5D

IUPAC

N-[1-(4-chloro-2,3,5,6-tetradeuterioanilino)-1-oxopropan-2-yl]oxy-3,5-bis(trifluoromethyl)benzamide

Nicht gekennzeichnete CAS-Nummer

285986-88-1

SIL-Typ

Deuterium

Versandtemperatur

Room Temperature

Herkunftsland

CANADA

Produktformat

Neat