5-chloranyl-2-methoxy-N-[(2S)-2-(4-nitrophenyl)-2-oxidanyl-ethyl]benzamide

Systemtic Name: 5-chloranyl-2-methoxy-N-[(2S)-2-(4-nitrophenyl)-2-oxidanyl-ethyl]benzamide Openeye Name: 5-chloro-N-[(2S)-2-hydroxy-2-(4-nitrophenyl)ethyl]-2-methoxy-benzamide CAS Name: 5-chloro-N-[(2S)-2-hydroxy-2-(4-nitrophenyl)ethyl]-2-methoxybenzamide IUPAC Name: 5-chloro-N-[(2S)-2-hydroxy-2-(4-nitrophenyl)ethyl]-2-methoxybenzamide Traditional Name: 5-chloro-N-[(2S)-2-hydroxy-2-(4-nitrophenyl)ethyl]-2-methoxy-benzamide Formula: C16H15ClN2O5 MolecularWeight: 350.7537

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN2O5/c1-24-15-7-4-11(17)8-13(15)16(21)18-9-14(20)10-2-5-12(6-3-10)19(22)23/h2-8,14,20H,9H2,1H3,(H,18,21)/t14-/m1/s1