N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-(2-nitropyridin-3-yl)oxy-ethanamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-(2-nitropyridin-3-yl)oxy-ethanamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-[(2-nitro-3-pyridyl)oxy]acetamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-[(2-nitro-3-pyridinyl)oxy]acetamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-(2-nitropyridin-3-yl)oxyacetamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-[(2-nitro-3-pyridyl)oxy]acetamide Formula: C15H14ClN3O5 MolecularWeight: 351.74176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)COC2=C(N=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)COC2=C(N=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H14ClN3O5/c1-9-6-11(13(23-2)7-10(9)16)18-14(20)8-24-12-4-3-5-17-15(12)19(21)22/h3-7H,8H2,1-2H3,(H,18,20)