2-[3,4-bis(chloranyl)phenoxy]-N-(2-cyanopropan-2-yl)-N-methyl-ethanamide

Systemtic Name: 2-[3,4-bis(chloranyl)phenoxy]-N-(2-cyanopropan-2-yl)-N-methyl-ethanamide Openeye Name: N-(1-cyano-1-methyl-ethyl)-2-(3,4-dichlorophenoxy)-N-methyl-acetamide CAS Name: N-(2-cyanopropan-2-yl)-2-(3,4-dichlorophenoxy)-N-methylacetamide IUPAC Name: N-(2-cyanopropan-2-yl)-2-(3,4-dichlorophenoxy)-N-methylacetamide Traditional Name: N-(1-cyano-1-methyl-ethyl)-2-(3,4-dichlorophenoxy)-N-methyl-acetamide Formula: C13H14Cl2N2O2 MolecularWeight: 301.16846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14Cl2N2O2/c1-13(2,8-16)17(3)12(18)7-19-9-4-5-10(14)11(15)6-9/h4-6H,7H2,1-3H3