(2R)-N-(3,4-dichlorophenyl)-2-oxidanyl-2-phenyl-ethanamide

Systemtic Name: (2R)-N-(3,4-dichlorophenyl)-2-oxidanyl-2-phenyl-ethanamide Openeye Name: (2R)-N-(3,4-dichlorophenyl)-2-hydroxy-2-phenyl-acetamide CAS Name: (2R)-N-(3,4-dichlorophenyl)-2-hydroxy-2-phenylacetamide IUPAC Name: (2R)-N-(3,4-dichlorophenyl)-2-hydroxy-2-phenylacetamide Traditional Name: (2R)-N-(3,4-dichlorophenyl)-2-hydroxy-2-phenyl-acetamide Formula: C14H11Cl2NO2 MolecularWeight: 296.14864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC2=CC(=C(C=C2)Cl)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)NC2=CC(=C(C=C2)Cl)Cl)O

InChI

InChI=1S/C14H11Cl2NO2/c15-11-7-6-10(8-12(11)16)17-14(19)13(18)9-4-2-1-3-5-9/h1-8,13,18H,(H,17,19)/t13-/m1/s1