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

Systemtic Name: N-[2,6-bis(chloranyl)-3-methyl-phenyl]-2-(2-nitropyridin-3-yl)oxy-ethanamide Openeye Name: N-(2,6-dichloro-3-methyl-phenyl)-2-[(2-nitro-3-pyridyl)oxy]acetamide CAS Name: N-(2,6-dichloro-3-methylphenyl)-2-[(2-nitro-3-pyridinyl)oxy]acetamide IUPAC Name: N-(2,6-dichloro-3-methylphenyl)-2-(2-nitropyridin-3-yl)oxyacetamide Traditional Name: N-(2,6-dichloro-3-methyl-phenyl)-2-[(2-nitro-3-pyridyl)oxy]acetamide Formula: C14H11Cl2N3O4 MolecularWeight: 356.16084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11Cl2N3O4/c1-8-4-5-9(15)13(12(8)16)18-11(20)7-23-10-3-2-6-17-14(10)19(21)22/h2-6H,7H2,1H3,(H,18,20)