N-(5-chloranyl-2-methyl-phenyl)-2-(2-nitropyridin-3-yl)oxy-ethanamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-(2-nitropyridin-3-yl)oxy-ethanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-[(2-nitro-3-pyridyl)oxy]acetamide CAS Name: N-(5-chloro-2-methylphenyl)-2-[(2-nitro-3-pyridinyl)oxy]acetamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-(2-nitropyridin-3-yl)oxyacetamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-[(2-nitro-3-pyridyl)oxy]acetamide Formula: C14H12ClN3O4 MolecularWeight: 321.71578

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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-]

Isomeric SMILES

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

InChI

InChI=1S/C14H12ClN3O4/c1-9-4-5-10(15)7-11(9)17-13(19)8-22-12-3-2-6-16-14(12)18(20)21/h2-7H,8H2,1H3,(H,17,19)