N-(4-methoxy-2-nitro-phenyl)-2-[2,4,5-tris(chloranyl)phenoxy]ethanamide

Systemtic Name: N-(4-methoxy-2-nitro-phenyl)-2-[2,4,5-tris(chloranyl)phenoxy]ethanamide Openeye Name: N-(4-methoxy-2-nitro-phenyl)-2-(2,4,5-trichlorophenoxy)acetamide CAS Name: N-(4-methoxy-2-nitrophenyl)-2-(2,4,5-trichlorophenoxy)acetamide IUPAC Name: N-(4-methoxy-2-nitrophenyl)-2-(2,4,5-trichlorophenoxy)acetamide Traditional Name: N-(4-methoxy-2-nitro-phenyl)-2-(2,4,5-trichlorophenoxy)acetamide Formula: C15H11Cl3N2O5 MolecularWeight: 405.61724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)COC2=CC(=C(C=C2Cl)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)COC2=CC(=C(C=C2Cl)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H11Cl3N2O5/c1-24-8-2-3-12(13(4-8)20(22)23)19-15(21)7-25-14-6-10(17)9(16)5-11(14)18/h2-6H,7H2,1H3,(H,19,21)