2-(2-chloranyl-4-cyano-phenoxy)-N-[(3-chlorophenyl)methyl]-N-methyl-ethanamide

Systemtic Name: 2-(2-chloranyl-4-cyano-phenoxy)-N-[(3-chlorophenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-(2-chloro-4-cyano-phenoxy)-N-[(3-chlorophenyl)methyl]-N-methyl-acetamide CAS Name: 2-(2-chloro-4-cyanophenoxy)-N-[(3-chlorophenyl)methyl]-N-methylacetamide IUPAC Name: 2-(2-chloro-4-cyanophenoxy)-N-[(3-chlorophenyl)methyl]-N-methylacetamide Traditional Name: N-(3-chlorobenzyl)-2-(2-chloro-4-cyano-phenoxy)-N-methyl-acetamide Formula: C17H14Cl2N2O2 MolecularWeight: 349.21126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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