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

Systemtic Name: N-aminocarbonyl-2-(4-chloranyl-2-ethanoyl-phenoxy)ethanamide Openeye Name: 2-(2-acetyl-4-chloro-phenoxy)-N-carbamoyl-acetamide CAS Name: 2-(2-acetyl-4-chlorophenoxy)-N-carbamoylacetamide IUPAC Name: 2-(2-acetyl-4-chlorophenoxy)-N-carbamoylacetamide Traditional Name: 2-(2-acetyl-4-chloro-phenoxy)-N-carbamoyl-acetamide Formula: C11H11ClN2O4 MolecularWeight: 270.66904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11ClN2O4/c1-6(15)8-4-7(12)2-3-9(8)18-5-10(16)14-11(13)17/h2-4H,5H2,1H3,(H3,13,14,16,17)