2-(3-chloranyl-4-oxidanyl-phenyl)-N-[(2R)-2-(3-chlorophenyl)-2-oxidanyl-ethyl]ethanamide

Systemtic Name: 2-(3-chloranyl-4-oxidanyl-phenyl)-N-[(2R)-2-(3-chlorophenyl)-2-oxidanyl-ethyl]ethanamide Openeye Name: 2-(3-chloro-4-hydroxy-phenyl)-N-[(2R)-2-(3-chlorophenyl)-2-hydroxy-ethyl]acetamide CAS Name: 2-(3-chloro-4-hydroxyphenyl)-N-[(2R)-2-(3-chlorophenyl)-2-hydroxyethyl]acetamide IUPAC Name: 2-(3-chloro-4-hydroxyphenyl)-N-[(2R)-2-(3-chlorophenyl)-2-hydroxyethyl]acetamide Traditional Name: 2-(3-chloro-4-hydroxy-phenyl)-N-[(2R)-2-(3-chlorophenyl)-2-hydroxy-ethyl]acetamide Formula: C16H15Cl2NO3 MolecularWeight: 340.2012

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C(CNC(=O)CC2=CC(=C(C=C2)O)Cl)O

Isomeric SMILES

C1=CC(=CC(=C1)Cl)[C@H](CNC(=O)CC2=CC(=C(C=C2)O)Cl)O

InChI

InChI=1S/C16H15Cl2NO3/c17-12-3-1-2-11(8-12)15(21)9-19-16(22)7-10-4-5-14(20)13(18)6-10/h1-6,8,15,20-21H,7,9H2,(H,19,22)/t15-/m0/s1