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

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-2,2-bis(4-chlorophenyl)-2-oxidanyl-ethanamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-2,2-bis(4-chlorophenyl)-2-hydroxy-acetamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-2,2-bis(4-chlorophenyl)-2-hydroxyacetamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-2,2-bis(4-chlorophenyl)-2-hydroxyacetamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-2,2-bis(4-chlorophenyl)-2-hydroxy-acetamide Formula: C22H18Cl3NO3 MolecularWeight: 450.74222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18Cl3NO3/c23-17-5-1-15(2-6-17)22(28,16-3-7-18(24)8-4-16)21(27)26-13-14-29-20-11-9-19(25)10-12-20/h1-12,28H,13-14H2,(H,26,27)