N-(2-chloranyl-4,6-dimethyl-phenyl)-2-(2-nitropyridin-3-yl)oxy-ethanamide

Systemtic Name: N-(2-chloranyl-4,6-dimethyl-phenyl)-2-(2-nitropyridin-3-yl)oxy-ethanamide Openeye Name: N-(2-chloro-4,6-dimethyl-phenyl)-2-[(2-nitro-3-pyridyl)oxy]acetamide CAS Name: N-(2-chloro-4,6-dimethylphenyl)-2-[(2-nitro-3-pyridinyl)oxy]acetamide IUPAC Name: N-(2-chloro-4,6-dimethylphenyl)-2-(2-nitropyridin-3-yl)oxyacetamide Traditional Name: N-(2-chloro-4,6-dimethyl-phenyl)-2-[(2-nitro-3-pyridyl)oxy]acetamide Formula: C15H14ClN3O4 MolecularWeight: 335.74236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14ClN3O4/c1-9-6-10(2)14(11(16)7-9)18-13(20)8-23-12-4-3-5-17-15(12)19(21)22/h3-7H,8H2,1-2H3,(H,18,20)