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

Systemtic Name: 2-[2,3-bis(chloranyl)phenoxy]-N-(2-cyanoethyl)-N-methyl-ethanamide Openeye Name: N-(2-cyanoethyl)-2-(2,3-dichlorophenoxy)-N-methyl-acetamide CAS Name: N-(2-cyanoethyl)-2-(2,3-dichlorophenoxy)-N-methylacetamide IUPAC Name: N-(2-cyanoethyl)-2-(2,3-dichlorophenoxy)-N-methylacetamide Traditional Name: N-(2-cyanoethyl)-2-(2,3-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=C(C(=CC=C1)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C12H12Cl2N2O2/c1-16(7-3-6-15)11(17)8-18-10-5-2-4-9(13)12(10)14/h2,4-5H,3,7-8H2,1H3