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

Systemtic Name: N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-[2,4,5-tris(chloranyl)phenoxy]ethanamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-2-(2,4,5-trichlorophenoxy)acetamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-2-(2,4,5-trichlorophenoxy)acetamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-2-(2,4,5-trichlorophenoxy)acetamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-2-(2,4,5-trichlorophenoxy)acetamide Formula: C21H13Cl4NO3 MolecularWeight: 469.14482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H13Cl4NO3/c22-13-6-7-18(14(8-13)21(28)12-4-2-1-3-5-12)26-20(27)11-29-19-10-16(24)15(23)9-17(19)25/h1-10H,11H2,(H,26,27)