N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-ethanamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-ethanamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-[(6-methyl-2-nitro-3-pyridyl)oxy]acetamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-[(6-methyl-2-nitro-3-pyridinyl)oxy]acetamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-(6-methyl-2-nitropyridin-3-yl)oxyacetamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-[(6-methyl-2-nitro-3-pyridyl)oxy]acetamide Formula: C16H16ClN3O5 MolecularWeight: 365.76834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)OCC(=O)NC2=C(C=C(C(=C2)C)Cl)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=C(C=C1)OCC(=O)NC2=C(C=C(C(=C2)C)Cl)OC)[N+](=O)[O-]

InChI

InChI=1S/C16H16ClN3O5/c1-9-6-12(14(24-3)7-11(9)17)19-15(21)8-25-13-5-4-10(2)18-16(13)20(22)23/h4-7H,8H2,1-3H3,(H,19,21)