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

Systemtic Name: 2-(4-chloranyl-2-propanoyl-phenoxy)-N-(methylcarbamoyl)ethanamide Openeye Name: 2-(4-chloro-2-propanoyl-phenoxy)-N-(methylcarbamoyl)acetamide CAS Name: 2-[4-chloro-2-(1-oxopropyl)phenoxy]-N-(methylcarbamoyl)acetamide IUPAC Name: 2-(4-chloro-2-propanoylphenoxy)-N-(methylcarbamoyl)acetamide Traditional Name: 2-(4-chloro-2-propionyl-phenoxy)-N-(methylcarbamoyl)acetamide Formula: C13H15ClN2O4 MolecularWeight: 298.7222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15ClN2O4/c1-3-10(17)9-6-8(14)4-5-11(9)20-7-12(18)16-13(19)15-2/h4-6H,3,7H2,1-2H3,(H2,15,16,18,19)