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

Systemtic Name: 2-(2-chloranyl-4-cyano-phenoxy)-N-(methylcarbamoyl)ethanamide Openeye Name: 2-(2-chloro-4-cyano-phenoxy)-N-(methylcarbamoyl)acetamide CAS Name: 2-(2-chloro-4-cyanophenoxy)-N-(methylcarbamoyl)acetamide IUPAC Name: 2-(2-chloro-4-cyanophenoxy)-N-(methylcarbamoyl)acetamide Traditional Name: 2-(2-chloro-4-cyano-phenoxy)-N-(methylcarbamoyl)acetamide Formula: C11H10ClN3O3 MolecularWeight: 267.6684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10ClN3O3/c1-14-11(17)15-10(16)6-18-9-3-2-7(5-13)4-8(9)12/h2-4H,6H2,1H3,(H2,14,15,16,17)