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

Systemtic Name: N-[(2R)-2-(3-chlorophenyl)-2-oxidanyl-ethyl]-2-(4-nitrophenyl)ethanamide Openeye Name: N-[(2R)-2-(3-chlorophenyl)-2-hydroxy-ethyl]-2-(4-nitrophenyl)acetamide CAS Name: N-[(2R)-2-(3-chlorophenyl)-2-hydroxyethyl]-2-(4-nitrophenyl)acetamide IUPAC Name: N-[(2R)-2-(3-chlorophenyl)-2-hydroxyethyl]-2-(4-nitrophenyl)acetamide Traditional Name: N-[(2R)-2-(3-chlorophenyl)-2-hydroxy-ethyl]-2-(4-nitrophenyl)acetamide Formula: C16H15ClN2O4 MolecularWeight: 334.7543

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C(CNC(=O)CC2=CC=C(C=C2)[N+](=O)[O-])O

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN2O4/c17-13-3-1-2-12(9-13)15(20)10-18-16(21)8-11-4-6-14(7-5-11)19(22)23/h1-7,9,15,20H,8,10H2,(H,18,21)/t15-/m0/s1