N-[3,5-bis(trifluoromethyl)phenyl]-2-(4-chloranyl-2-ethanoyl-phenoxy)ethanamide

Systemtic Name: N-[3,5-bis(trifluoromethyl)phenyl]-2-(4-chloranyl-2-ethanoyl-phenoxy)ethanamide Openeye Name: 2-(2-acetyl-4-chloro-phenoxy)-N-[3,5-bis(trifluoromethyl)phenyl]acetamide CAS Name: 2-(2-acetyl-4-chlorophenoxy)-N-[3,5-bis(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(2-acetyl-4-chlorophenoxy)-N-[3,5-bis(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(2-acetyl-4-chloro-phenoxy)-N-[3,5-bis(trifluoromethyl)phenyl]acetamide Formula: C18H12ClF6NO3 MolecularWeight: 439.736199

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC(=C1)Cl)OCC(=O)NC2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F

Isomeric SMILES

CC(=O)C1=C(C=CC(=C1)Cl)OCC(=O)NC2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F

InChI

InChI=1S/C18H12ClF6NO3/c1-9(27)14-7-12(19)2-3-15(14)29-8-16(28)26-13-5-10(17(20,21)22)4-11(6-13)18(23,24)25/h2-7H,8H2,1H3,(H,26,28)