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

Systemtic Name: 2-(4-phenylphenoxy)-N-[2,4,5-tris(chloranyl)phenyl]ethanamide Openeye Name: 2-(4-phenylphenoxy)-N-(2,4,5-trichlorophenyl)acetamide CAS Name: 2-(4-phenylphenoxy)-N-(2,4,5-trichlorophenyl)acetamide IUPAC Name: 2-(4-phenylphenoxy)-N-(2,4,5-trichlorophenyl)acetamide Traditional Name: 2-(4-phenylphenoxy)-N-(2,4,5-trichlorophenyl)acetamide Formula: C20H14Cl3NO2 MolecularWeight: 406.68966

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NC3=CC(=C(C=C3Cl)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NC3=CC(=C(C=C3Cl)Cl)Cl

InChI

InChI=1S/C20H14Cl3NO2/c21-16-10-18(23)19(11-17(16)22)24-20(25)12-26-15-8-6-14(7-9-15)13-4-2-1-3-5-13/h1-11H,12H2,(H,24,25)