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

Systemtic Name: N-[3,5-bis(chloranyl)phenyl]-2-(2-bromanyl-4-phenyl-phenoxy)ethanamide Openeye Name: 2-(2-bromo-4-phenyl-phenoxy)-N-(3,5-dichlorophenyl)acetamide CAS Name: 2-(2-bromo-4-phenylphenoxy)-N-(3,5-dichlorophenyl)acetamide IUPAC Name: 2-(2-bromo-4-phenylphenoxy)-N-(3,5-dichlorophenyl)acetamide Traditional Name: 2-(2-bromo-4-phenyl-phenoxy)-N-(3,5-dichlorophenyl)acetamide Formula: C20H14BrCl2NO2 MolecularWeight: 451.14066

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C20H14BrCl2NO2/c21-18-8-14(13-4-2-1-3-5-13)6-7-19(18)26-12-20(25)24-17-10-15(22)9-16(23)11-17/h1-11H,12H2,(H,24,25)