N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-(2-nitropyridin-3-yl)oxy-ethanamide

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-(2-nitropyridin-3-yl)oxy-ethanamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-[(2-nitro-3-pyridyl)oxy]acetamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-[(2-nitro-3-pyridinyl)oxy]acetamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-(2-nitropyridin-3-yl)oxyacetamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-[(2-nitro-3-pyridyl)oxy]acetamide Formula: C15H14ClN3O6 MolecularWeight: 367.74116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)COC2=C(N=CC=C2)[N+](=O)[O-])Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)COC2=C(N=CC=C2)[N+](=O)[O-])Cl)OC

InChI

InChI=1S/C15H14ClN3O6/c1-23-12-7-13(24-2)10(6-9(12)16)18-14(20)8-25-11-4-3-5-17-15(11)19(21)22/h3-7H,8H2,1-2H3,(H,18,20)