2-[2-(4-chloranyl-2-propanoyl-phenoxy)ethanoylamino]ethanamide

Systemtic Name: 2-[2-(4-chloranyl-2-propanoyl-phenoxy)ethanoylamino]ethanamide Openeye Name: 2-[[2-(4-chloro-2-propanoyl-phenoxy)acetyl]amino]acetamide CAS Name: 2-[[2-[4-chloro-2-(1-oxopropyl)phenoxy]-1-oxoethyl]amino]acetamide IUPAC Name: 2-[[2-(4-chloro-2-propanoylphenoxy)acetyl]amino]acetamide Traditional Name: 2-[[2-(4-chloro-2-propionyl-phenoxy)acetyl]amino]acetamide Formula: C13H15ClN2O4 MolecularWeight: 298.7222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15ClN2O4/c1-2-10(17)9-5-8(14)3-4-11(9)20-7-13(19)16-6-12(15)18/h3-5H,2,6-7H2,1H3,(H2,15,18)(H,16,19)