2-phenyl-N-[2,2,2-tris(chloranyl)-1-(4-ethanoylphenoxy)ethyl]ethanamide

Systemtic Name: 2-phenyl-N-[2,2,2-tris(chloranyl)-1-(4-ethanoylphenoxy)ethyl]ethanamide Openeye Name: N-[1-(4-acetylphenoxy)-2,2,2-trichloro-ethyl]-2-phenyl-acetamide CAS Name: N-[1-(4-acetylphenoxy)-2,2,2-trichloroethyl]-2-phenylacetamide IUPAC Name: N-[1-(4-acetylphenoxy)-2,2,2-trichloroethyl]-2-phenylacetamide Traditional Name: N-[1-(4-acetylphenoxy)-2,2,2-trichloro-ethyl]-2-phenyl-acetamide Formula: C18H16Cl3NO3 MolecularWeight: 400.68354

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OC(C(Cl)(Cl)Cl)NC(=O)CC2=CC=CC=C2

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OC(C(Cl)(Cl)Cl)NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C18H16Cl3NO3/c1-12(23)14-7-9-15(10-8-14)25-17(18(19,20)21)22-16(24)11-13-5-3-2-4-6-13/h2-10,17H,11H2,1H3,(H,22,24)