N-[3-(5-chloranylpyridin-2-yl)-4-(4-chlorophenyl)butan-2-yl]-2-methyl-2-[5-(trifluoromethyl)pyridin-2-yl]oxy-propanamide

Systemtic Name: N-[3-(5-chloranylpyridin-2-yl)-4-(4-chlorophenyl)butan-2-yl]-2-methyl-2-[5-(trifluoromethyl)pyridin-2-yl]oxy-propanamide Openeye Name: N-[3-(4-chlorophenyl)-2-(5-chloro-2-pyridyl)-1-methyl-propyl]-2-methyl-2-[[5-(trifluoromethyl)-2-pyridyl]oxy]propanamide CAS Name: N-[4-(4-chlorophenyl)-3-(5-chloro-2-pyridinyl)butan-2-yl]-2-methyl-2-[[5-(trifluoromethyl)-2-pyridinyl]oxy]propanamide IUPAC Name: N-[4-(4-chlorophenyl)-3-(5-chloropyridin-2-yl)butan-2-yl]-2-methyl-2-[5-(trifluoromethyl)pyridin-2-yl]oxypropanamide Traditional Name: N-[3-(4-chlorophenyl)-2-(5-chloro-2-pyridyl)-1-methyl-propyl]-2-methyl-2-[[5-(trifluoromethyl)-2-pyridyl]oxy]propionamide Formula: C25H24Cl2F3N3O2 MolecularWeight: 526.37817

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CC1=CC=C(C=C1)Cl)C2=NC=C(C=C2)Cl)NC(=O)C(C)(C)OC3=NC=C(C=C3)C(F)(F)F

Isomeric SMILES

CC(C(CC1=CC=C(C=C1)Cl)C2=NC=C(C=C2)Cl)NC(=O)C(C)(C)OC3=NC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C25H24Cl2F3N3O2/c1-15(20(21-10-9-19(27)14-31-21)12-16-4-7-18(26)8-5-16)33-23(34)24(2,3)35-22-11-6-17(13-32-22)25(28,29)30/h4-11,13-15,20H,12H2,1-3H3,(H,33,34)