2-(4-methoxyphenoxy)-N-[2,4,5-tris(chloranyl)phenyl]ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-[2,4,5-tris(chloranyl)phenyl]ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-(2,4,5-trichlorophenyl)acetamide CAS Name: 2-(4-methoxyphenoxy)-N-(2,4,5-trichlorophenyl)acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-(2,4,5-trichlorophenyl)acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-(2,4,5-trichlorophenyl)acetamide Formula: C15H12Cl3NO3 MolecularWeight: 360.61968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2Cl)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2Cl)Cl)Cl

InChI

InChI=1S/C15H12Cl3NO3/c1-21-9-2-4-10(5-3-9)22-8-15(20)19-14-7-12(17)11(16)6-13(14)18/h2-7H,8H2,1H3,(H,19,20)