2-(4-cyano-2-methoxy-phenoxy)-N-[(3,4-dichlorophenyl)methyl]-N-methyl-ethanamide

Systemtic Name: 2-(4-cyano-2-methoxy-phenoxy)-N-[(3,4-dichlorophenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-(4-cyano-2-methoxy-phenoxy)-N-[(3,4-dichlorophenyl)methyl]-N-methyl-acetamide CAS Name: 2-(4-cyano-2-methoxyphenoxy)-N-[(3,4-dichlorophenyl)methyl]-N-methylacetamide IUPAC Name: 2-(4-cyano-2-methoxyphenoxy)-N-[(3,4-dichlorophenyl)methyl]-N-methylacetamide Traditional Name: 2-(4-cyano-2-methoxy-phenoxy)-N-(3,4-dichlorobenzyl)-N-methyl-acetamide Formula: C18H16Cl2N2O3 MolecularWeight: 379.23724

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)Cl)Cl)C(=O)COC2=C(C=C(C=C2)C#N)OC

Isomeric SMILES

CN(CC1=CC(=C(C=C1)Cl)Cl)C(=O)COC2=C(C=C(C=C2)C#N)OC

InChI

InChI=1S/C18H16Cl2N2O3/c1-22(10-13-3-5-14(19)15(20)7-13)18(23)11-25-16-6-4-12(9-21)8-17(16)24-2/h3-8H,10-11H2,1-2H3