2-[2-(2-chloranyl-4-cyano-phenoxy)ethanoylamino]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[2-(2-chloranyl-4-cyano-phenoxy)ethanoylamino]-N,N-dimethyl-ethanamide Openeye Name: 2-[[2-(2-chloro-4-cyano-phenoxy)acetyl]amino]-N,N-dimethyl-acetamide CAS Name: 2-[[2-(2-chloro-4-cyanophenoxy)-1-oxoethyl]amino]-N,N-dimethylacetamide IUPAC Name: 2-[[2-(2-chloro-4-cyanophenoxy)acetyl]amino]-N,N-dimethylacetamide Traditional Name: 2-[[2-(2-chloro-4-cyano-phenoxy)acetyl]amino]-N,N-dimethyl-acetamide Formula: C13H14ClN3O3 MolecularWeight: 295.72156

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CNC(=O)COC1=C(C=C(C=C1)C#N)Cl

Isomeric SMILES

CN(C)C(=O)CNC(=O)COC1=C(C=C(C=C1)C#N)Cl

InChI

InChI=1S/C13H14ClN3O3/c1-17(2)13(19)7-16-12(18)8-20-11-4-3-9(6-15)5-10(11)14/h3-5H,7-8H2,1-2H3,(H,16,18)