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

Systemtic Name: 2-(4-chloranyl-2-propanoyl-phenoxy)ethanamide Openeye Name: 2-(4-chloro-2-propanoyl-phenoxy)acetamide CAS Name: 2-[4-chloro-2-(1-oxopropyl)phenoxy]acetamide IUPAC Name: 2-(4-chloro-2-propanoylphenoxy)acetamide Traditional Name: 2-(4-chloro-2-propionyl-phenoxy)acetamide Formula: C11H12ClNO3 MolecularWeight: 241.67088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12ClNO3/c1-2-9(14)8-5-7(12)3-4-10(8)16-6-11(13)15/h3-5H,2,6H2,1H3,(H2,13,15)