N-[2,6-bis(chloranyl)-3-methyl-phenyl]-2-(4-ethanoylphenoxy)ethanamide

Systemtic Name: N-[2,6-bis(chloranyl)-3-methyl-phenyl]-2-(4-ethanoylphenoxy)ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-(2,6-dichloro-3-methyl-phenyl)acetamide CAS Name: 2-(4-acetylphenoxy)-N-(2,6-dichloro-3-methylphenyl)acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-(2,6-dichloro-3-methylphenyl)acetamide Traditional Name: 2-(4-acetylphenoxy)-N-(2,6-dichloro-3-methyl-phenyl)acetamide Formula: C17H15Cl2NO3 MolecularWeight: 352.2119

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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