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

Systemtic Name: N-[2,6-bis(chloranyl)-3-methyl-phenyl]-2-(2-ethanoylphenoxy)ethanamide Openeye Name: 2-(2-acetylphenoxy)-N-(2,6-dichloro-3-methyl-phenyl)acetamide CAS Name: 2-(2-acetylphenoxy)-N-(2,6-dichloro-3-methylphenyl)acetamide IUPAC Name: 2-(2-acetylphenoxy)-N-(2,6-dichloro-3-methylphenyl)acetamide Traditional Name: 2-(2-acetylphenoxy)-N-(2,6-dichloro-3-methyl-phenyl)acetamide Formula: C17H15Cl2NO3 MolecularWeight: 352.2119

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)Cl)NC(=O)COC2=CC=CC=C2C(=O)C)Cl

Isomeric SMILES

CC1=C(C(=C(C=C1)Cl)NC(=O)COC2=CC=CC=C2C(=O)C)Cl

InChI

InChI=1S/C17H15Cl2NO3/c1-10-7-8-13(18)17(16(10)19)20-15(22)9-23-14-6-4-3-5-12(14)11(2)21/h3-8H,9H2,1-2H3,(H,20,22)