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

Systemtic Name: 2-(4-chloranyl-2-ethanoyl-phenoxy)-N-(cyclopropylcarbamoyl)ethanamide Openeye Name: 2-(2-acetyl-4-chloro-phenoxy)-N-(cyclopropylcarbamoyl)acetamide CAS Name: 2-(2-acetyl-4-chlorophenoxy)-N-[(cyclopropylamino)-oxomethyl]acetamide IUPAC Name: 2-(2-acetyl-4-chlorophenoxy)-N-(cyclopropylcarbamoyl)acetamide Traditional Name: 2-(2-acetyl-4-chloro-phenoxy)-N-(cyclopropylcarbamoyl)acetamide Formula: C14H15ClN2O4 MolecularWeight: 310.7329

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC(=C1)Cl)OCC(=O)NC(=O)NC2CC2

Isomeric SMILES

CC(=O)C1=C(C=CC(=C1)Cl)OCC(=O)NC(=O)NC2CC2

InChI

InChI=1S/C14H15ClN2O4/c1-8(18)11-6-9(15)2-5-12(11)21-7-13(19)17-14(20)16-10-3-4-10/h2,5-6,10H,3-4,7H2,1H3,(H2,16,17,19,20)