2-(2-chloranyl-4-cyano-phenoxy)-N-(2-cyanoethyl)ethanamide

Systemtic Name: 2-(2-chloranyl-4-cyano-phenoxy)-N-(2-cyanoethyl)ethanamide Openeye Name: 2-(2-chloro-4-cyano-phenoxy)-N-(2-cyanoethyl)acetamide CAS Name: 2-(2-chloro-4-cyanophenoxy)-N-(2-cyanoethyl)acetamide IUPAC Name: 2-(2-chloro-4-cyanophenoxy)-N-(2-cyanoethyl)acetamide Traditional Name: 2-(2-chloro-4-cyano-phenoxy)-N-(2-cyanoethyl)acetamide Formula: C12H10ClN3O2 MolecularWeight: 263.6797

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C#N)Cl)OCC(=O)NCCC#N

Isomeric SMILES

C1=CC(=C(C=C1C#N)Cl)OCC(=O)NCCC#N

InChI

InChI=1S/C12H10ClN3O2/c13-10-6-9(7-15)2-3-11(10)18-8-12(17)16-5-1-4-14/h2-3,6H,1,5,8H2,(H,16,17)