N-[3,5-bis(chloranyl)phenyl]-2-(2-nitropyridin-3-yl)oxy-ethanamide

Systemtic Name: N-[3,5-bis(chloranyl)phenyl]-2-(2-nitropyridin-3-yl)oxy-ethanamide Openeye Name: N-(3,5-dichlorophenyl)-2-[(2-nitro-3-pyridyl)oxy]acetamide CAS Name: N-(3,5-dichlorophenyl)-2-[(2-nitro-3-pyridinyl)oxy]acetamide IUPAC Name: N-(3,5-dichlorophenyl)-2-(2-nitropyridin-3-yl)oxyacetamide Traditional Name: N-(3,5-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(N=C1)[N+](=O)[O-])OCC(=O)NC2=CC(=CC(=C2)Cl)Cl

Isomeric SMILES

C1=CC(=C(N=C1)[N+](=O)[O-])OCC(=O)NC2=CC(=CC(=C2)Cl)Cl

InChI

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