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

Systemtic Name: 2-(4-chloranyl-2-ethanoyl-phenoxy)-N-(methylcarbamoyl)ethanamide Openeye Name: 2-(2-acetyl-4-chloro-phenoxy)-N-(methylcarbamoyl)acetamide CAS Name: 2-(2-acetyl-4-chlorophenoxy)-N-(methylcarbamoyl)acetamide IUPAC Name: 2-(2-acetyl-4-chlorophenoxy)-N-(methylcarbamoyl)acetamide Traditional Name: 2-(2-acetyl-4-chloro-phenoxy)-N-(methylcarbamoyl)acetamide Formula: C12H13ClN2O4 MolecularWeight: 284.69562

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC(=C1)Cl)OCC(=O)NC(=O)NC

Isomeric SMILES

CC(=O)C1=C(C=CC(=C1)Cl)OCC(=O)NC(=O)NC

InChI

InChI=1S/C12H13ClN2O4/c1-7(16)9-5-8(13)3-4-10(9)19-6-11(17)15-12(18)14-2/h3-5H,6H2,1-2H3,(H2,14,15,17,18)