2,2-diphenyl-N-[2,2,2-tris(chloranyl)-1-phenylmethoxy-ethyl]ethanamide

Systemtic Name: 2,2-diphenyl-N-[2,2,2-tris(chloranyl)-1-phenylmethoxy-ethyl]ethanamide Openeye Name: N-(1-benzyloxy-2,2,2-trichloro-ethyl)-2,2-diphenyl-acetamide CAS Name: 2,2-diphenyl-N-(2,2,2-trichloro-1-phenylmethoxyethyl)acetamide IUPAC Name: 2,2-diphenyl-N-(2,2,2-trichloro-1-phenylmethoxyethyl)acetamide Traditional Name: N-(1-benzoxy-2,2,2-trichloro-ethyl)-2,2-diphenyl-acetamide Formula: C23H20Cl3NO2 MolecularWeight: 448.7694

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(C(Cl)(Cl)Cl)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC(C(Cl)(Cl)Cl)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H20Cl3NO2/c24-23(25,26)22(29-16-17-10-4-1-5-11-17)27-21(28)20(18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-15,20,22H,16H2,(H,27,28)