2-(5-nitro-2-oxidanylidene-pyridin-1-yl)-N-[2,4,5-tris(chloranyl)phenyl]ethanamide

Systemtic Name: 2-(5-nitro-2-oxidanylidene-pyridin-1-yl)-N-[2,4,5-tris(chloranyl)phenyl]ethanamide Openeye Name: 2-(5-nitro-2-oxo-1-pyridyl)-N-(2,4,5-trichlorophenyl)acetamide CAS Name: 2-(5-nitro-2-oxo-1-pyridinyl)-N-(2,4,5-trichlorophenyl)acetamide IUPAC Name: 2-(5-nitro-2-oxopyridin-1-yl)-N-(2,4,5-trichlorophenyl)acetamide Traditional Name: 2-(2-keto-5-nitro-1-pyridyl)-N-(2,4,5-trichlorophenyl)acetamide Formula: C13H8Cl3N3O4 MolecularWeight: 376.57932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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