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

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-2-(2-nitropyridin-3-yl)oxy-ethanamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-2-[(2-nitro-3-pyridyl)oxy]acetamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-2-[(2-nitro-3-pyridinyl)oxy]acetamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-2-(2-nitropyridin-3-yl)oxyacetamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-2-[(2-nitro-3-pyridyl)oxy]acetamide Formula: C15H14ClN3O5 MolecularWeight: 351.74176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)[N+](=O)[O-])OCC(=O)NCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC(=C(N=C1)[N+](=O)[O-])OCC(=O)NCCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H14ClN3O5/c16-11-3-5-12(6-4-11)23-9-8-17-14(20)10-24-13-2-1-7-18-15(13)19(21)22/h1-7H,8-10H2,(H,17,20)