N-(2-chlorophenyl)-2-[methyl-[2-(6-methyl-2-nitro-pyridin-3-yl)oxyethanoyl]amino]ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[methyl-[2-(6-methyl-2-nitro-pyridin-3-yl)oxyethanoyl]amino]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[methyl-[2-[(6-methyl-2-nitro-3-pyridyl)oxy]acetyl]amino]acetamide CAS Name: N-(2-chlorophenyl)-2-[methyl-[2-[(6-methyl-2-nitro-3-pyridinyl)oxy]-1-oxoethyl]amino]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[methyl-[2-(6-methyl-2-nitropyridin-3-yl)oxyacetyl]amino]acetamide Traditional Name: N-(2-chlorophenyl)-2-[methyl-[2-[(6-methyl-2-nitro-3-pyridyl)oxy]acetyl]amino]acetamide Formula: C17H17ClN4O5 MolecularWeight: 392.79368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)OCC(=O)N(C)CC(=O)NC2=CC=CC=C2Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=C(C=C1)OCC(=O)N(C)CC(=O)NC2=CC=CC=C2Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H17ClN4O5/c1-11-7-8-14(17(19-11)22(25)26)27-10-16(24)21(2)9-15(23)20-13-6-4-3-5-12(13)18/h3-8H,9-10H2,1-2H3,(H,20,23)