N-(4-phenoxyphenyl)-2-[2,4,6-tris(chloranyl)phenoxy]ethanamide

Systemtic Name: N-(4-phenoxyphenyl)-2-[2,4,6-tris(chloranyl)phenoxy]ethanamide Openeye Name: N-(4-phenoxyphenyl)-2-(2,4,6-trichlorophenoxy)acetamide CAS Name: N-(4-phenoxyphenyl)-2-(2,4,6-trichlorophenoxy)acetamide IUPAC Name: N-(4-phenoxyphenyl)-2-(2,4,6-trichlorophenoxy)acetamide Traditional Name: N-(4-phenoxyphenyl)-2-(2,4,6-trichlorophenoxy)acetamide Formula: C20H14Cl3NO3 MolecularWeight: 422.68906

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)COC3=C(C=C(C=C3Cl)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)COC3=C(C=C(C=C3Cl)Cl)Cl

InChI

InChI=1S/C20H14Cl3NO3/c21-13-10-17(22)20(18(23)11-13)26-12-19(25)24-14-6-8-16(9-7-14)27-15-4-2-1-3-5-15/h1-11H,12H2,(H,24,25)