N-[1-[2,3-bis(chloranyl)phenoxy]-2-cyano-propan-2-yl]-4-(trifluoromethyl)benzamide

Systemtic Name: N-[1-[2,3-bis(chloranyl)phenoxy]-2-cyano-propan-2-yl]-4-(trifluoromethyl)benzamide Openeye Name: N-[1-cyano-2-(2,3-dichlorophenoxy)-1-methyl-ethyl]-4-(trifluoromethyl)benzamide CAS Name: N-[2-cyano-1-(2,3-dichlorophenoxy)propan-2-yl]-4-(trifluoromethyl)benzamide IUPAC Name: N-[2-cyano-1-(2,3-dichlorophenoxy)propan-2-yl]-4-(trifluoromethyl)benzamide Traditional Name: N-[1-cyano-2-(2,3-dichlorophenoxy)-1-methyl-ethyl]-4-(trifluoromethyl)benzamide Formula: C18H13Cl2F3N2O2 MolecularWeight: 417.20923

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=C(C(=CC=C1)Cl)Cl)(C#N)NC(=O)C2=CC=C(C=C2)C(F)(F)F

Isomeric SMILES

CC(COC1=C(C(=CC=C1)Cl)Cl)(C#N)NC(=O)C2=CC=C(C=C2)C(F)(F)F

InChI

InChI=1S/C18H13Cl2F3N2O2/c1-17(9-24,10-27-14-4-2-3-13(19)15(14)20)25-16(26)11-5-7-12(8-6-11)18(21,22)23/h2-8H,10H2,1H3,(H,25,26)