N-[2,3-bis(chloranyl)phenyl]-2-(2-nitropyridin-3-yl)oxy-ethanamide

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-2-(2-nitropyridin-3-yl)oxy-ethanamide Openeye Name: N-(2,3-dichlorophenyl)-2-[(2-nitro-3-pyridyl)oxy]acetamide CAS Name: N-(2,3-dichlorophenyl)-2-[(2-nitro-3-pyridinyl)oxy]acetamide IUPAC Name: N-(2,3-dichlorophenyl)-2-(2-nitropyridin-3-yl)oxyacetamide Traditional Name: N-(2,3-dichlorophenyl)-2-[(2-nitro-3-pyridyl)oxy]acetamide Formula: C13H9Cl2N3O4 MolecularWeight: 342.13426

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)Cl)NC(=O)COC2=C(N=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)Cl)NC(=O)COC2=C(N=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H9Cl2N3O4/c14-8-3-1-4-9(12(8)15)17-11(19)7-22-10-5-2-6-16-13(10)18(20)21/h1-6H,7H2,(H,17,19)