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

Systemtic Name: 2-(2-phenylphenoxy)-N-[2,4,6-tris(chloranyl)phenyl]ethanamide Openeye Name: 2-(2-phenylphenoxy)-N-(2,4,6-trichlorophenyl)acetamide CAS Name: 2-(2-phenylphenoxy)-N-(2,4,6-trichlorophenyl)acetamide IUPAC Name: 2-(2-phenylphenoxy)-N-(2,4,6-trichlorophenyl)acetamide Traditional Name: 2-(2-phenylphenoxy)-N-(2,4,6-trichlorophenyl)acetamide Formula: C20H14Cl3NO2 MolecularWeight: 406.68966

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NC3=C(C=C(C=C3Cl)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NC3=C(C=C(C=C3Cl)Cl)Cl

InChI

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