2-(5-chloranyl-2-oxidanyl-phenyl)-N-(diphenylmethyl)-2-phenyl-ethanamide

Systemtic Name: 2-(5-chloranyl-2-oxidanyl-phenyl)-N-(diphenylmethyl)-2-phenyl-ethanamide Openeye Name: N-benzhydryl-2-(5-chloro-2-hydroxy-phenyl)-2-phenyl-acetamide CAS Name: 2-(5-chloro-2-hydroxyphenyl)-N-(diphenylmethyl)-2-phenylacetamide IUPAC Name: N-benzhydryl-2-(5-chloro-2-hydroxyphenyl)-2-phenylacetamide Traditional Name: N-benzhydryl-2-(5-chloro-2-hydroxy-phenyl)-2-phenyl-acetamide Formula: C27H22ClNO2 MolecularWeight: 427.92208

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H22ClNO2/c28-22-16-17-24(30)23(18-22)25(19-10-4-1-5-11-19)27(31)29-26(20-12-6-2-7-13-20)21-14-8-3-9-15-21/h1-18,25-26,30H,(H,29,31)