2-(4-methylphenoxy)-N-[2,4,6-tris(chloranyl)phenyl]ethanamide

Systemtic Name: 2-(4-methylphenoxy)-N-[2,4,6-tris(chloranyl)phenyl]ethanamide Openeye Name: 2-(4-methylphenoxy)-N-(2,4,6-trichlorophenyl)acetamide CAS Name: 2-(4-methylphenoxy)-N-(2,4,6-trichlorophenyl)acetamide IUPAC Name: 2-(4-methylphenoxy)-N-(2,4,6-trichlorophenyl)acetamide Traditional Name: 2-(4-methylphenoxy)-N-(2,4,6-trichlorophenyl)acetamide Formula: C15H12Cl3NO2 MolecularWeight: 344.62028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NC2=C(C=C(C=C2Cl)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NC2=C(C=C(C=C2Cl)Cl)Cl

InChI

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