2-(2-methoxy-5-nitro-phenoxy)-N-[2,4,6-tris(chloranyl)phenyl]ethanamide

Systemtic Name: 2-(2-methoxy-5-nitro-phenoxy)-N-[2,4,6-tris(chloranyl)phenyl]ethanamide Openeye Name: 2-(2-methoxy-5-nitro-phenoxy)-N-(2,4,6-trichlorophenyl)acetamide CAS Name: 2-(2-methoxy-5-nitrophenoxy)-N-(2,4,6-trichlorophenyl)acetamide IUPAC Name: 2-(2-methoxy-5-nitrophenoxy)-N-(2,4,6-trichlorophenyl)acetamide Traditional Name: 2-(2-methoxy-5-nitro-phenoxy)-N-(2,4,6-trichlorophenyl)acetamide Formula: C15H11Cl3N2O5 MolecularWeight: 405.61724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])OCC(=O)NC2=C(C=C(C=C2Cl)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])OCC(=O)NC2=C(C=C(C=C2Cl)Cl)Cl

InChI

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