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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[2,4,5-tris(chloranyl)phenyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-(2,4,5-trichlorophenyl)acetamide CAS Name: 2-(4-chlorophenoxy)-N-(2,4,5-trichlorophenyl)acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(2,4,5-trichlorophenyl)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-(2,4,5-trichlorophenyl)acetamide Formula: C14H9Cl4NO2 MolecularWeight: 365.03876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC(=O)NC2=CC(=C(C=C2Cl)Cl)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1OCC(=O)NC2=CC(=C(C=C2Cl)Cl)Cl)Cl

InChI

InChI=1S/C14H9Cl4NO2/c15-8-1-3-9(4-2-8)21-7-14(20)19-13-6-11(17)10(16)5-12(13)18/h1-6H,7H2,(H,19,20)