N-[2-(3-bromophenyl)-3-(4-chlorophenyl)-2-oxidanyl-propyl]-2-methyl-2-[5-(trifluoromethyl)pyridin-2-yl]oxy-propanamide

Systemtic Name: N-[2-(3-bromophenyl)-3-(4-chlorophenyl)-2-oxidanyl-propyl]-2-methyl-2-[5-(trifluoromethyl)pyridin-2-yl]oxy-propanamide Openeye Name: N-[2-(3-bromophenyl)-3-(4-chlorophenyl)-2-hydroxy-propyl]-2-methyl-2-[[5-(trifluoromethyl)-2-pyridyl]oxy]propanamide CAS Name: N-[2-(3-bromophenyl)-3-(4-chlorophenyl)-2-hydroxypropyl]-2-methyl-2-[[5-(trifluoromethyl)-2-pyridinyl]oxy]propanamide IUPAC Name: N-[2-(3-bromophenyl)-3-(4-chlorophenyl)-2-hydroxypropyl]-2-methyl-2-[5-(trifluoromethyl)pyridin-2-yl]oxypropanamide Traditional Name: N-[2-(3-bromophenyl)-3-(4-chlorophenyl)-2-hydroxy-propyl]-2-methyl-2-[[5-(trifluoromethyl)-2-pyridyl]oxy]propionamide Formula: C25H23BrClF3N2O3 MolecularWeight: 571.81393

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23BrClF3N2O3/c1-23(2,35-21-11-8-18(14-31-21)25(28,29)30)22(33)32-15-24(34,17-4-3-5-19(26)12-17)13-16-6-9-20(27)10-7-16/h3-12,14,34H,13,15H2,1-2H3,(H,32,33)