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

Systemtic Name: N-[2,6-bis(bromanyl)-4-methyl-phenyl]-2-(3-chloranylphenoxy)ethanamide Openeye Name: 2-(3-chlorophenoxy)-N-(2,6-dibromo-4-methyl-phenyl)acetamide CAS Name: 2-(3-chlorophenoxy)-N-(2,6-dibromo-4-methylphenyl)acetamide IUPAC Name: 2-(3-chlorophenoxy)-N-(2,6-dibromo-4-methylphenyl)acetamide Traditional Name: 2-(3-chlorophenoxy)-N-(2,6-dibromo-4-methyl-phenyl)acetamide Formula: C15H12Br2ClNO2 MolecularWeight: 433.52228

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12Br2ClNO2/c1-9-5-12(16)15(13(17)6-9)19-14(20)8-21-11-4-2-3-10(18)7-11/h2-7H,8H2,1H3,(H,19,20)