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

Systemtic Name: N-[2,6-bis(chloranyl)-3-methyl-phenyl]-2-(2-bromanylphenoxy)ethanamide Openeye Name: 2-(2-bromophenoxy)-N-(2,6-dichloro-3-methyl-phenyl)acetamide CAS Name: 2-(2-bromophenoxy)-N-(2,6-dichloro-3-methylphenyl)acetamide IUPAC Name: 2-(2-bromophenoxy)-N-(2,6-dichloro-3-methylphenyl)acetamide Traditional Name: 2-(2-bromophenoxy)-N-(2,6-dichloro-3-methyl-phenyl)acetamide Formula: C15H12BrCl2NO2 MolecularWeight: 389.07128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)Cl)NC(=O)COC2=CC=CC=C2Br)Cl

Isomeric SMILES

CC1=C(C(=C(C=C1)Cl)NC(=O)COC2=CC=CC=C2Br)Cl

InChI

InChI=1S/C15H12BrCl2NO2/c1-9-6-7-11(17)15(14(9)18)19-13(20)8-21-12-5-3-2-4-10(12)16/h2-7H,8H2,1H3,(H,19,20)