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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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