N-[1-(3-chlorophenyl)ethyl]-2-(2-nitropyridin-3-yl)oxy-ethanamide

Systemtic Name: N-[1-(3-chlorophenyl)ethyl]-2-(2-nitropyridin-3-yl)oxy-ethanamide Openeye Name: N-[1-(3-chlorophenyl)ethyl]-2-[(2-nitro-3-pyridyl)oxy]acetamide CAS Name: N-[1-(3-chlorophenyl)ethyl]-2-[(2-nitro-3-pyridinyl)oxy]acetamide IUPAC Name: N-[1-(3-chlorophenyl)ethyl]-2-(2-nitropyridin-3-yl)oxyacetamide Traditional Name: N-[1-(3-chlorophenyl)ethyl]-2-[(2-nitro-3-pyridyl)oxy]acetamide Formula: C15H14ClN3O4 MolecularWeight: 335.74236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14ClN3O4/c1-10(11-4-2-5-12(16)8-11)18-14(20)9-23-13-6-3-7-17-15(13)19(21)22/h2-8,10H,9H2,1H3,(H,18,20)