2-(2-nitropyridin-3-yl)oxy-N-[2,4,6-tris(chloranyl)phenyl]ethanamide

Systemtic Name: 2-(2-nitropyridin-3-yl)oxy-N-[2,4,6-tris(chloranyl)phenyl]ethanamide Openeye Name: 2-[(2-nitro-3-pyridyl)oxy]-N-(2,4,6-trichlorophenyl)acetamide CAS Name: 2-[(2-nitro-3-pyridinyl)oxy]-N-(2,4,6-trichlorophenyl)acetamide IUPAC Name: 2-(2-nitropyridin-3-yl)oxy-N-(2,4,6-trichlorophenyl)acetamide Traditional Name: 2-[(2-nitro-3-pyridyl)oxy]-N-(2,4,6-trichlorophenyl)acetamide Formula: C13H8Cl3N3O4 MolecularWeight: 376.57932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H8Cl3N3O4/c14-7-4-8(15)12(9(16)5-7)18-11(20)6-23-10-2-1-3-17-13(10)19(21)22/h1-5H,6H2,(H,18,20)