2-(2-cyanophenoxy)-N-[(3,4-dichlorophenyl)methyl]-N-methyl-ethanamide

Systemtic Name: 2-(2-cyanophenoxy)-N-[(3,4-dichlorophenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-(2-cyanophenoxy)-N-[(3,4-dichlorophenyl)methyl]-N-methyl-acetamide CAS Name: 2-(2-cyanophenoxy)-N-[(3,4-dichlorophenyl)methyl]-N-methylacetamide IUPAC Name: 2-(2-cyanophenoxy)-N-[(3,4-dichlorophenyl)methyl]-N-methylacetamide Traditional Name: 2-(2-cyanophenoxy)-N-(3,4-dichlorobenzyl)-N-methyl-acetamide Formula: C17H14Cl2N2O2 MolecularWeight: 349.21126

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)Cl)Cl)C(=O)COC2=CC=CC=C2C#N

Isomeric SMILES

CN(CC1=CC(=C(C=C1)Cl)Cl)C(=O)COC2=CC=CC=C2C#N

InChI

InChI=1S/C17H14Cl2N2O2/c1-21(10-12-6-7-14(18)15(19)8-12)17(22)11-23-16-5-3-2-4-13(16)9-20/h2-8H,10-11H2,1H3