2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-(2-chloranyl-4,6-dimethyl-phenyl)ethanamide

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-(2-chloranyl-4,6-dimethyl-phenyl)ethanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-(2-chloro-4,6-dimethyl-phenyl)acetamide CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-(2-chloro-4,6-dimethylphenyl)acetamide IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-(2-chloro-4,6-dimethylphenyl)acetamide Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-(2-chloro-4,6-dimethyl-phenyl)acetamide Formula: C18H19Cl2NO2 MolecularWeight: 352.25496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19Cl2NO2/c1-10-5-13(4)18(15(19)6-10)21-16(22)9-23-14-7-11(2)17(20)12(3)8-14/h5-8H,9H2,1-4H3,(H,21,22)