N-(2-chlorophenyl)-2-[methyl-[2-(2-nitropyridin-3-yl)oxyethanoyl]amino]ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[methyl-[2-(2-nitropyridin-3-yl)oxyethanoyl]amino]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[methyl-[2-[(2-nitro-3-pyridyl)oxy]acetyl]amino]acetamide CAS Name: N-(2-chlorophenyl)-2-[methyl-[2-[(2-nitro-3-pyridinyl)oxy]-1-oxoethyl]amino]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[methyl-[2-(2-nitropyridin-3-yl)oxyacetyl]amino]acetamide Traditional Name: N-(2-chlorophenyl)-2-[methyl-[2-[(2-nitro-3-pyridyl)oxy]acetyl]amino]acetamide Formula: C16H15ClN4O5 MolecularWeight: 378.7671

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1Cl)C(=O)COC2=C(N=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1Cl)C(=O)COC2=C(N=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H15ClN4O5/c1-20(9-14(22)19-12-6-3-2-5-11(12)17)15(23)10-26-13-7-4-8-18-16(13)21(24)25/h2-8H,9-10H2,1H3,(H,19,22)