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

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-(3-chloranyl-2-methyl-phenyl)ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-(3-chloro-2-methyl-phenyl)acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-(3-chloro-2-methylphenyl)acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-(3-chloro-2-methylphenyl)acetamide Traditional Name: 2-(4-chloro-3-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)OCC(=O)NC2=C(C(=CC=C2)Cl)C)Cl

Isomeric SMILES

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

InChI

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