N-(3-bromophenyl)-2-[2,4,5-tris(chloranyl)phenoxy]ethanamide

Systemtic Name: N-(3-bromophenyl)-2-[2,4,5-tris(chloranyl)phenoxy]ethanamide Openeye Name: N-(3-bromophenyl)-2-(2,4,5-trichlorophenoxy)acetamide CAS Name: N-(3-bromophenyl)-2-(2,4,5-trichlorophenoxy)acetamide IUPAC Name: N-(3-bromophenyl)-2-(2,4,5-trichlorophenoxy)acetamide Traditional Name: N-(3-bromophenyl)-2-(2,4,5-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=CC(=C(C=C2Cl)Cl)Cl

Isomeric SMILES

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

InChI

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