3-chloranyl-4,5-dimethoxy-N-[(2R)-2-(4-nitrophenyl)-2-oxidanyl-ethyl]benzamide

Systemtic Name: 3-chloranyl-4,5-dimethoxy-N-[(2R)-2-(4-nitrophenyl)-2-oxidanyl-ethyl]benzamide Openeye Name: 3-chloro-N-[(2R)-2-hydroxy-2-(4-nitrophenyl)ethyl]-4,5-dimethoxy-benzamide CAS Name: 3-chloro-N-[(2R)-2-hydroxy-2-(4-nitrophenyl)ethyl]-4,5-dimethoxybenzamide IUPAC Name: 3-chloro-N-[(2R)-2-hydroxy-2-(4-nitrophenyl)ethyl]-4,5-dimethoxybenzamide Traditional Name: 3-chloro-N-[(2R)-2-hydroxy-2-(4-nitrophenyl)ethyl]-4,5-dimethoxy-benzamide Formula: C17H17ClN2O6 MolecularWeight: 380.77968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)NCC(C2=CC=C(C=C2)[N+](=O)[O-])O)Cl)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)NC[C@@H](C2=CC=C(C=C2)[N+](=O)[O-])O)Cl)OC

InChI

InChI=1S/C17H17ClN2O6/c1-25-15-8-11(7-13(18)16(15)26-2)17(22)19-9-14(21)10-3-5-12(6-4-10)20(23)24/h3-8,14,21H,9H2,1-2H3,(H,19,22)/t14-/m0/s1