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

Systemtic Name: N-aminocarbonyl-2-(4-chloranyl-2-propanoyl-phenoxy)ethanamide Openeye Name: N-carbamoyl-2-(4-chloro-2-propanoyl-phenoxy)acetamide CAS Name: N-carbamoyl-2-[4-chloro-2-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-carbamoyl-2-(4-chloro-2-propanoylphenoxy)acetamide Traditional Name: N-carbamoyl-2-(4-chloro-2-propionyl-phenoxy)acetamide Formula: C12H13ClN2O4 MolecularWeight: 284.69562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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