N-(3-bromophenyl)-2-[2,4,6-tris(chloranyl)phenoxy]ethanamide

Systemtic Name: N-(3-bromophenyl)-2-[2,4,6-tris(chloranyl)phenoxy]ethanamide Openeye Name: N-(3-bromophenyl)-2-(2,4,6-trichlorophenoxy)acetamide CAS Name: N-(3-bromophenyl)-2-(2,4,6-trichlorophenoxy)acetamide IUPAC Name: N-(3-bromophenyl)-2-(2,4,6-trichlorophenoxy)acetamide Traditional Name: N-(3-bromophenyl)-2-(2,4,6-trichlorophenoxy)acetamide Formula: C14H9BrCl3NO2 MolecularWeight: 409.48976

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)NC(=O)COC2=C(C=C(C=C2Cl)Cl)Cl

Isomeric SMILES

C1=CC(=CC(=C1)Br)NC(=O)COC2=C(C=C(C=C2Cl)Cl)Cl

InChI

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