N-[1-(2-bromanylphenoxy)-2-cyano-propan-2-yl]-4-(trifluoromethyloxy)benzamide

Systemtic Name: N-[1-(2-bromanylphenoxy)-2-cyano-propan-2-yl]-4-(trifluoromethyloxy)benzamide Openeye Name: N-[2-(2-bromophenoxy)-1-cyano-1-methyl-ethyl]-4-(trifluoromethoxy)benzamide CAS Name: N-[1-(2-bromophenoxy)-2-cyanopropan-2-yl]-4-(trifluoromethoxy)benzamide IUPAC Name: N-[1-(2-bromophenoxy)-2-cyanopropan-2-yl]-4-(trifluoromethoxy)benzamide Traditional Name: N-[2-(2-bromophenoxy)-1-cyano-1-methyl-ethyl]-4-(trifluoromethoxy)benzamide Formula: C18H14BrF3N2O3 MolecularWeight: 443.21457

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=CC=C1Br)(C#N)NC(=O)C2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

CC(COC1=CC=CC=C1Br)(C#N)NC(=O)C2=CC=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C18H14BrF3N2O3/c1-17(10-23,11-26-15-5-3-2-4-14(15)19)24-16(25)12-6-8-13(9-7-12)27-18(20,21)22/h2-9H,11H2,1H3,(H,24,25)