N-[2-(4-chloranylphenoxy)ethyl]-2,2-bis(4-fluorophenyl)-2-oxidanyl-ethanamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-2,2-bis(4-fluorophenyl)-2-oxidanyl-ethanamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-2,2-bis(4-fluorophenyl)-2-hydroxy-acetamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-2,2-bis(4-fluorophenyl)-2-hydroxyacetamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-2,2-bis(4-fluorophenyl)-2-hydroxyacetamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-2,2-bis(4-fluorophenyl)-2-hydroxy-acetamide Formula: C22H18ClF2NO3 MolecularWeight: 417.833026

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(C2=CC=C(C=C2)F)(C(=O)NCCOC3=CC=C(C=C3)Cl)O)F

Isomeric SMILES

C1=CC(=CC=C1C(C2=CC=C(C=C2)F)(C(=O)NCCOC3=CC=C(C=C3)Cl)O)F

InChI

InChI=1S/C22H18ClF2NO3/c23-17-5-11-20(12-6-17)29-14-13-26-21(27)22(28,15-1-7-18(24)8-2-15)16-3-9-19(25)10-4-16/h1-12,28H,13-14H2,(H,26,27)