N-[2,6-bis(chloranyl)-3-methyl-phenyl]-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-ethanamide

Systemtic Name: N-[2,6-bis(chloranyl)-3-methyl-phenyl]-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-ethanamide Openeye Name: N-(2,6-dichloro-3-methyl-phenyl)-2-[(6-methyl-2-nitro-3-pyridyl)oxy]acetamide CAS Name: N-(2,6-dichloro-3-methylphenyl)-2-[(6-methyl-2-nitro-3-pyridinyl)oxy]acetamide IUPAC Name: N-(2,6-dichloro-3-methylphenyl)-2-(6-methyl-2-nitropyridin-3-yl)oxyacetamide Traditional Name: N-(2,6-dichloro-3-methyl-phenyl)-2-[(6-methyl-2-nitro-3-pyridyl)oxy]acetamide Formula: C15H13Cl2N3O4 MolecularWeight: 370.18742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)Cl)NC(=O)COC2=C(N=C(C=C2)C)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=C(C(=C(C=C1)Cl)NC(=O)COC2=C(N=C(C=C2)C)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H13Cl2N3O4/c1-8-3-5-10(16)14(13(8)17)19-12(21)7-24-11-6-4-9(2)18-15(11)20(22)23/h3-6H,7H2,1-2H3,(H,19,21)