2-(6-methyl-2-nitro-pyridin-3-yl)oxy-N-[2,4,5-tris(chloranyl)phenyl]ethanamide

Systemtic Name: 2-(6-methyl-2-nitro-pyridin-3-yl)oxy-N-[2,4,5-tris(chloranyl)phenyl]ethanamide Openeye Name: 2-[(6-methyl-2-nitro-3-pyridyl)oxy]-N-(2,4,5-trichlorophenyl)acetamide CAS Name: 2-[(6-methyl-2-nitro-3-pyridinyl)oxy]-N-(2,4,5-trichlorophenyl)acetamide IUPAC Name: 2-(6-methyl-2-nitropyridin-3-yl)oxy-N-(2,4,5-trichlorophenyl)acetamide Traditional Name: 2-[(6-methyl-2-nitro-3-pyridyl)oxy]-N-(2,4,5-trichlorophenyl)acetamide Formula: C14H10Cl3N3O4 MolecularWeight: 390.6059

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)OCC(=O)NC2=CC(=C(C=C2Cl)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=C(C=C1)OCC(=O)NC2=CC(=C(C=C2Cl)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H10Cl3N3O4/c1-7-2-3-12(14(18-7)20(22)23)24-6-13(21)19-11-5-9(16)8(15)4-10(11)17/h2-5H,6H2,1H3,(H,19,21)