N-[2-(2,4-dichlorophenyl)ethyl]-2-(2-nitropyridin-3-yl)oxy-ethanamide

Systemtic Name: N-[2-(2,4-dichlorophenyl)ethyl]-2-(2-nitropyridin-3-yl)oxy-ethanamide Openeye Name: N-[2-(2,4-dichlorophenyl)ethyl]-2-[(2-nitro-3-pyridyl)oxy]acetamide CAS Name: N-[2-(2,4-dichlorophenyl)ethyl]-2-[(2-nitro-3-pyridinyl)oxy]acetamide IUPAC Name: N-[2-(2,4-dichlorophenyl)ethyl]-2-(2-nitropyridin-3-yl)oxyacetamide Traditional Name: N-[2-(2,4-dichlorophenyl)ethyl]-2-[(2-nitro-3-pyridyl)oxy]acetamide Formula: C15H13Cl2N3O4 MolecularWeight: 370.18742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)[N+](=O)[O-])OCC(=O)NCCC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC(=C(N=C1)[N+](=O)[O-])OCC(=O)NCCC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C15H13Cl2N3O4/c16-11-4-3-10(12(17)8-11)5-7-18-14(21)9-24-13-2-1-6-19-15(13)20(22)23/h1-4,6,8H,5,7,9H2,(H,18,21)