N-[3,5-bis(chloranyl)-6-methyl-pyridin-2-yl]-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-ethanamide

Systemtic Name: N-[3,5-bis(chloranyl)-6-methyl-pyridin-2-yl]-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-ethanamide Openeye Name: N-(3,5-dichloro-6-methyl-2-pyridyl)-2-[(6-methyl-2-nitro-3-pyridyl)oxy]acetamide CAS Name: N-(3,5-dichloro-6-methyl-2-pyridinyl)-2-[(6-methyl-2-nitro-3-pyridinyl)oxy]acetamide IUPAC Name: N-(3,5-dichloro-6-methylpyridin-2-yl)-2-(6-methyl-2-nitropyridin-3-yl)oxyacetamide Traditional Name: N-(3,5-dichloro-6-methyl-2-pyridyl)-2-[(6-methyl-2-nitro-3-pyridyl)oxy]acetamide Formula: C14H12Cl2N4O4 MolecularWeight: 371.17548

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)OCC(=O)NC2=C(C=C(C(=N2)C)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=C(C=C1)OCC(=O)NC2=C(C=C(C(=N2)C)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H12Cl2N4O4/c1-7-3-4-11(14(17-7)20(22)23)24-6-12(21)19-13-10(16)5-9(15)8(2)18-13/h3-5H,6H2,1-2H3,(H,18,19,21)