N-[1-(2-chloranylphenoxy)-2-cyano-propan-2-yl]-3-(trifluoromethyloxy)benzamide

Systemtic Name: N-[1-(2-chloranylphenoxy)-2-cyano-propan-2-yl]-3-(trifluoromethyloxy)benzamide Openeye Name: N-[2-(2-chlorophenoxy)-1-cyano-1-methyl-ethyl]-3-(trifluoromethoxy)benzamide CAS Name: N-[1-(2-chlorophenoxy)-2-cyanopropan-2-yl]-3-(trifluoromethoxy)benzamide IUPAC Name: N-[1-(2-chlorophenoxy)-2-cyanopropan-2-yl]-3-(trifluoromethoxy)benzamide Traditional Name: N-[2-(2-chlorophenoxy)-1-cyano-1-methyl-ethyl]-3-(trifluoromethoxy)benzamide Formula: C18H14ClF3N2O3 MolecularWeight: 398.76357

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=CC=C1Cl)(C#N)NC(=O)C2=CC(=CC=C2)OC(F)(F)F

Isomeric SMILES

CC(COC1=CC=CC=C1Cl)(C#N)NC(=O)C2=CC(=CC=C2)OC(F)(F)F

InChI

InChI=1S/C18H14ClF3N2O3/c1-17(10-23,11-26-15-8-3-2-7-14(15)19)24-16(25)12-5-4-6-13(9-12)27-18(20,21)22/h2-9H,11H2,1H3,(H,24,25)