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

Systemtic Name: 2-(4-methoxyphenyl)-N-[2,4,5-tris(chloranyl)phenyl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-(2,4,5-trichlorophenyl)acetamide CAS Name: 2-(4-methoxyphenyl)-N-(2,4,5-trichlorophenyl)acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-(2,4,5-trichlorophenyl)acetamide Traditional Name: 2-(4-methoxyphenyl)-N-(2,4,5-trichlorophenyl)acetamide Formula: C15H12Cl3NO2 MolecularWeight: 344.62028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12Cl3NO2/c1-21-10-4-2-9(3-5-10)6-15(20)19-14-8-12(17)11(16)7-13(14)18/h2-5,7-8H,6H2,1H3,(H,19,20)