2-(4-chloranyl-2-methyl-phenoxy)-N-(3-chloranyl-2-methyl-phenyl)ethanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-(3-chloranyl-2-methyl-phenyl)ethanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-(3-chloro-2-methyl-phenyl)acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-(3-chloro-2-methylphenyl)acetamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-(3-chloro-2-methylphenyl)acetamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-(3-chloro-2-methyl-phenyl)acetamide Formula: C16H15Cl2NO2 MolecularWeight: 324.2018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NC2=C(C(=CC=C2)Cl)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)NC2=C(C(=CC=C2)Cl)C

InChI

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