2-[2,4-bis(chloranyl)-6-methyl-phenoxy]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[2,4-bis(chloranyl)-6-methyl-phenoxy]-N-(4-methylphenyl)ethanamide Openeye Name: 2-(2,4-dichloro-6-methyl-phenoxy)-N-(p-tolyl)acetamide CAS Name: 2-(2,4-dichloro-6-methylphenoxy)-N-(4-methylphenyl)acetamide IUPAC Name: 2-(2,4-dichloro-6-methylphenoxy)-N-(4-methylphenyl)acetamide Traditional Name: 2-(2,4-dichloro-6-methyl-phenoxy)-N-(p-tolyl)acetamide Formula: C16H15Cl2NO2 MolecularWeight: 324.2018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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