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

Systemtic Name: N-[2,6-bis(chloranyl)-3-methyl-phenyl]-2-(2-methylphenoxy)ethanamide Openeye Name: N-(2,6-dichloro-3-methyl-phenyl)-2-(2-methylphenoxy)acetamide CAS Name: N-(2,6-dichloro-3-methylphenyl)-2-(2-methylphenoxy)acetamide IUPAC Name: N-(2,6-dichloro-3-methylphenyl)-2-(2-methylphenoxy)acetamide Traditional Name: N-(2,6-dichloro-3-methyl-phenyl)-2-(2-methylphenoxy)acetamide Formula: C16H15Cl2NO2 MolecularWeight: 324.2018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15Cl2NO2/c1-10-5-3-4-6-13(10)21-9-14(20)19-16-12(17)8-7-11(2)15(16)18/h3-8H,9H2,1-2H3,(H,19,20)