2-(4-bromanylphenoxy)-N-[2,4,6-tris(chloranyl)phenyl]ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[2,4,6-tris(chloranyl)phenyl]ethanamide Openeye Name: 2-(4-bromophenoxy)-N-(2,4,6-trichlorophenyl)acetamide CAS Name: 2-(4-bromophenoxy)-N-(2,4,6-trichlorophenyl)acetamide IUPAC Name: 2-(4-bromophenoxy)-N-(2,4,6-trichlorophenyl)acetamide Traditional Name: 2-(4-bromophenoxy)-N-(2,4,6-trichlorophenyl)acetamide Formula: C14H9BrCl3NO2 MolecularWeight: 409.48976

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC(=O)NC2=C(C=C(C=C2Cl)Cl)Cl)Br

Isomeric SMILES

C1=CC(=CC=C1OCC(=O)NC2=C(C=C(C=C2Cl)Cl)Cl)Br

InChI

InChI=1S/C14H9BrCl3NO2/c15-8-1-3-10(4-2-8)21-7-13(20)19-14-11(17)5-9(16)6-12(14)18/h1-6H,7H2,(H,19,20)