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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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