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

Systemtic Name: N-[2-(3-chlorophenyl)ethyl]-2-(2-nitropyridin-3-yl)oxy-ethanamide Openeye Name: N-[2-(3-chlorophenyl)ethyl]-2-[(2-nitro-3-pyridyl)oxy]acetamide CAS Name: N-[2-(3-chlorophenyl)ethyl]-2-[(2-nitro-3-pyridinyl)oxy]acetamide IUPAC Name: N-[2-(3-chlorophenyl)ethyl]-2-(2-nitropyridin-3-yl)oxyacetamide Traditional Name: N-[2-(3-chlorophenyl)ethyl]-2-[(2-nitro-3-pyridyl)oxy]acetamide Formula: C15H14ClN3O4 MolecularWeight: 335.74236

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14ClN3O4/c16-12-4-1-3-11(9-12)6-8-17-14(20)10-23-13-5-2-7-18-15(13)19(21)22/h1-5,7,9H,6,8,10H2,(H,17,20)