N-[1-(3-acetamidophenoxy)-2,2,2-tris(chloranyl)ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[1-(3-acetamidophenoxy)-2,2,2-tris(chloranyl)ethyl]-2-phenyl-ethanamide Openeye Name: N-[1-(3-acetamidophenoxy)-2,2,2-trichloro-ethyl]-2-phenyl-acetamide CAS Name: N-[1-(3-acetamidophenoxy)-2,2,2-trichloroethyl]-2-phenylacetamide IUPAC Name: N-[1-(3-acetamidophenoxy)-2,2,2-trichloroethyl]-2-phenylacetamide Traditional Name: N-[1-(3-acetamidophenoxy)-2,2,2-trichloro-ethyl]-2-phenyl-acetamide Formula: C18H17Cl3N2O3 MolecularWeight: 415.69818

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)OC(C(Cl)(Cl)Cl)NC(=O)CC2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)OC(C(Cl)(Cl)Cl)NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C18H17Cl3N2O3/c1-12(24)22-14-8-5-9-15(11-14)26-17(18(19,20)21)23-16(25)10-13-6-3-2-4-7-13/h2-9,11,17H,10H2,1H3,(H,22,24)(H,23,25)