N-[3,5-bis(chloranyl)phenyl]-2-(2-chloranyl-4-phenyl-phenoxy)ethanamide

Systemtic Name: N-[3,5-bis(chloranyl)phenyl]-2-(2-chloranyl-4-phenyl-phenoxy)ethanamide Openeye Name: 2-(2-chloro-4-phenyl-phenoxy)-N-(3,5-dichlorophenyl)acetamide CAS Name: 2-(2-chloro-4-phenylphenoxy)-N-(3,5-dichlorophenyl)acetamide IUPAC Name: 2-(2-chloro-4-phenylphenoxy)-N-(3,5-dichlorophenyl)acetamide Traditional Name: 2-(2-chloro-4-phenyl-phenoxy)-N-(3,5-dichlorophenyl)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(=CC(=C3)Cl)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(C=C2)OCC(=O)NC3=CC(=CC(=C3)Cl)Cl)Cl

InChI

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