N-(3-chloranyl-4-methoxy-phenyl)-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-[(6-methyl-2-nitro-3-pyridyl)oxy]acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[(6-methyl-2-nitro-3-pyridinyl)oxy]acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-(6-methyl-2-nitropyridin-3-yl)oxyacetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-[(6-methyl-2-nitro-3-pyridyl)oxy]acetamide Formula: C15H14ClN3O5 MolecularWeight: 351.74176

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)OC)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)OC)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H14ClN3O5/c1-9-3-5-13(15(17-9)19(21)22)24-8-14(20)18-10-4-6-12(23-2)11(16)7-10/h3-7H,8H2,1-2H3,(H,18,20)