N-[2,6-bis(bromanyl)-4-methyl-phenyl]-2-(3-bromanylphenoxy)ethanamide

Systemtic Name: N-[2,6-bis(bromanyl)-4-methyl-phenyl]-2-(3-bromanylphenoxy)ethanamide Openeye Name: 2-(3-bromophenoxy)-N-(2,6-dibromo-4-methyl-phenyl)acetamide CAS Name: 2-(3-bromophenoxy)-N-(2,6-dibromo-4-methylphenyl)acetamide IUPAC Name: 2-(3-bromophenoxy)-N-(2,6-dibromo-4-methylphenyl)acetamide Traditional Name: 2-(3-bromophenoxy)-N-(2,6-dibromo-4-methyl-phenyl)acetamide Formula: C15H12Br3NO2 MolecularWeight: 477.97328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)NC(=O)COC2=CC(=CC=C2)Br)Br

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)NC(=O)COC2=CC(=CC=C2)Br)Br

InChI

InChI=1S/C15H12Br3NO2/c1-9-5-12(17)15(13(18)6-9)19-14(20)8-21-11-4-2-3-10(16)7-11/h2-7H,8H2,1H3,(H,19,20)