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

Systemtic Name: N-[1-(4-bromanylphenoxy)-2,2,2-tris(chloranyl)ethyl]-2-phenyl-ethanamide Openeye Name: N-[1-(4-bromophenoxy)-2,2,2-trichloro-ethyl]-2-phenyl-acetamide CAS Name: N-[1-(4-bromophenoxy)-2,2,2-trichloroethyl]-2-phenylacetamide IUPAC Name: N-[1-(4-bromophenoxy)-2,2,2-trichloroethyl]-2-phenylacetamide Traditional Name: N-[1-(4-bromophenoxy)-2,2,2-trichloro-ethyl]-2-phenyl-acetamide Formula: C16H13BrCl3NO2 MolecularWeight: 437.54292

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC(C(Cl)(Cl)Cl)OC2=CC=C(C=C2)Br

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC(C(Cl)(Cl)Cl)OC2=CC=C(C=C2)Br

InChI

InChI=1S/C16H13BrCl3NO2/c17-12-6-8-13(9-7-12)23-15(16(18,19)20)21-14(22)10-11-4-2-1-3-5-11/h1-9,15H,10H2,(H,21,22)