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

Systemtic Name: 2-(5-chloranyl-2-oxidanyl-phenyl)-N-[(4-chlorophenyl)-phenyl-methyl]-2-phenyl-ethanamide Openeye Name: 2-(5-chloro-2-hydroxy-phenyl)-N-[(4-chlorophenyl)-phenyl-methyl]-2-phenyl-acetamide CAS Name: 2-(5-chloro-2-hydroxyphenyl)-N-[(4-chlorophenyl)-phenylmethyl]-2-phenylacetamide IUPAC Name: 2-(5-chloro-2-hydroxyphenyl)-N-[(4-chlorophenyl)-phenylmethyl]-2-phenylacetamide Traditional Name: 2-(5-chloro-2-hydroxy-phenyl)-N-[(4-chlorophenyl)-phenyl-methyl]-2-phenyl-acetamide Formula: C27H21Cl2NO2 MolecularWeight: 462.36714

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=C(C=C2)Cl)NC(=O)C(C3=CC=CC=C3)C4=C(C=CC(=C4)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=C(C=C2)Cl)NC(=O)C(C3=CC=CC=C3)C4=C(C=CC(=C4)Cl)O

InChI

InChI=1S/C27H21Cl2NO2/c28-21-13-11-20(12-14-21)26(19-9-5-2-6-10-19)30-27(32)25(18-7-3-1-4-8-18)23-17-22(29)15-16-24(23)31/h1-17,25-26,31H,(H,30,32)