2-(4-chloranylphenoxy)-N-[2-(4-nitrophenyl)-2-oxidanyl-ethyl]propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[2-(4-nitrophenyl)-2-oxidanyl-ethyl]propanamide Openeye Name: 2-(4-chlorophenoxy)-N-[2-hydroxy-2-(4-nitrophenyl)ethyl]propanamide CAS Name: 2-(4-chlorophenoxy)-N-[2-hydroxy-2-(4-nitrophenyl)ethyl]propanamide IUPAC Name: 2-(4-chlorophenoxy)-N-[2-hydroxy-2-(4-nitrophenyl)ethyl]propanamide Traditional Name: 2-(4-chlorophenoxy)-N-[2-hydroxy-2-(4-nitrophenyl)ethyl]propionamide Formula: C17H17ClN2O5 MolecularWeight: 364.78028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC(C1=CC=C(C=C1)[N+](=O)[O-])O)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C(=O)NCC(C1=CC=C(C=C1)[N+](=O)[O-])O)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H17ClN2O5/c1-11(25-15-8-4-13(18)5-9-15)17(22)19-10-16(21)12-2-6-14(7-3-12)20(23)24/h2-9,11,16,21H,10H2,1H3,(H,19,22)