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

Systemtic Name: 2,2-diphenoxy-N-[2,4,5-tris(chloranyl)phenyl]ethanamide Openeye Name: 2,2-diphenoxy-N-(2,4,5-trichlorophenyl)acetamide CAS Name: 2,2-diphenoxy-N-(2,4,5-trichlorophenyl)acetamide IUPAC Name: 2,2-diphenoxy-N-(2,4,5-trichlorophenyl)acetamide Traditional Name: 2,2-diphenoxy-N-(2,4,5-trichlorophenyl)acetamide Formula: C20H14Cl3NO3 MolecularWeight: 422.68906

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC(C(=O)NC2=CC(=C(C=C2Cl)Cl)Cl)OC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)OC(C(=O)NC2=CC(=C(C=C2Cl)Cl)Cl)OC3=CC=CC=C3

InChI

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