2-[3,5-bis(chloranyl)phenoxy]-N-(2-cyanoethyl)-N-methyl-ethanamide

Systemtic Name: 2-[3,5-bis(chloranyl)phenoxy]-N-(2-cyanoethyl)-N-methyl-ethanamide Openeye Name: N-(2-cyanoethyl)-2-(3,5-dichlorophenoxy)-N-methyl-acetamide CAS Name: N-(2-cyanoethyl)-2-(3,5-dichlorophenoxy)-N-methylacetamide IUPAC Name: N-(2-cyanoethyl)-2-(3,5-dichlorophenoxy)-N-methylacetamide Traditional Name: N-(2-cyanoethyl)-2-(3,5-dichlorophenoxy)-N-methyl-acetamide Formula: C12H12Cl2N2O2 MolecularWeight: 287.14188

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC#N)C(=O)COC1=CC(=CC(=C1)Cl)Cl

Isomeric SMILES

CN(CCC#N)C(=O)COC1=CC(=CC(=C1)Cl)Cl

InChI

InChI=1S/C12H12Cl2N2O2/c1-16(4-2-3-15)12(17)8-18-11-6-9(13)5-10(14)7-11/h5-7H,2,4,8H2,1H3