2-(5-chloranyl-2-oxidanyl-phenyl)-N-[(4-chlorophenyl)methyl]-2-phenyl-ethanamide

Systemtic Name: 2-(5-chloranyl-2-oxidanyl-phenyl)-N-[(4-chlorophenyl)methyl]-2-phenyl-ethanamide Openeye Name: 2-(5-chloro-2-hydroxy-phenyl)-N-[(4-chlorophenyl)methyl]-2-phenyl-acetamide CAS Name: 2-(5-chloro-2-hydroxyphenyl)-N-[(4-chlorophenyl)methyl]-2-phenylacetamide IUPAC Name: 2-(5-chloro-2-hydroxyphenyl)-N-[(4-chlorophenyl)methyl]-2-phenylacetamide Traditional Name: N-(4-chlorobenzyl)-2-(5-chloro-2-hydroxy-phenyl)-2-phenyl-acetamide Formula: C21H17Cl2NO2 MolecularWeight: 386.27118

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=C(C=CC(=C2)Cl)O)C(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(C2=C(C=CC(=C2)Cl)O)C(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H17Cl2NO2/c22-16-8-6-14(7-9-16)13-24-21(26)20(15-4-2-1-3-5-15)18-12-17(23)10-11-19(18)25/h1-12,20,25H,13H2,(H,24,26)