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

Systemtic Name: 2-(4-chloranyl-2-ethanoyl-phenoxy)-N-cyclopropyl-ethanamide Openeye Name: 2-(2-acetyl-4-chloro-phenoxy)-N-cyclopropyl-acetamide CAS Name: 2-(2-acetyl-4-chlorophenoxy)-N-cyclopropylacetamide IUPAC Name: 2-(2-acetyl-4-chlorophenoxy)-N-cyclopropylacetamide Traditional Name: 2-(2-acetyl-4-chloro-phenoxy)-N-cyclopropyl-acetamide Formula: C13H14ClNO3 MolecularWeight: 267.70816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14ClNO3/c1-8(16)11-6-9(14)2-5-12(11)18-7-13(17)15-10-3-4-10/h2,5-6,10H,3-4,7H2,1H3,(H,15,17)