N-(3-chlorophenyl)-N-(2-cyanoethyl)-2-(2-nitropyridin-3-yl)oxy-ethanamide

Systemtic Name: N-(3-chlorophenyl)-N-(2-cyanoethyl)-2-(2-nitropyridin-3-yl)oxy-ethanamide Openeye Name: N-(3-chlorophenyl)-N-(2-cyanoethyl)-2-[(2-nitro-3-pyridyl)oxy]acetamide CAS Name: N-(3-chlorophenyl)-N-(2-cyanoethyl)-2-[(2-nitro-3-pyridinyl)oxy]acetamide IUPAC Name: N-(3-chlorophenyl)-N-(2-cyanoethyl)-2-(2-nitropyridin-3-yl)oxyacetamide Traditional Name: N-(3-chlorophenyl)-N-(2-cyanoethyl)-2-[(2-nitro-3-pyridyl)oxy]acetamide Formula: C16H13ClN4O4 MolecularWeight: 360.75182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClN4O4/c17-12-4-1-5-13(10-12)20(9-3-7-18)15(22)11-25-14-6-2-8-19-16(14)21(23)24/h1-2,4-6,8,10H,3,9,11H2