2-[2-(3-chloranylphenoxy)ethanoylamino]ethanamide

Systemtic Name: 2-[2-(3-chloranylphenoxy)ethanoylamino]ethanamide Openeye Name: 2-[[2-(3-chlorophenoxy)acetyl]amino]acetamide CAS Name: 2-[[2-(3-chlorophenoxy)-1-oxoethyl]amino]acetamide IUPAC Name: 2-[[2-(3-chlorophenoxy)acetyl]amino]acetamide Traditional Name: 2-[[2-(3-chlorophenoxy)acetyl]amino]acetamide Formula: C10H11ClN2O3 MolecularWeight: 242.65894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11ClN2O3/c11-7-2-1-3-8(4-7)16-6-10(15)13-5-9(12)14/h1-4H,5-6H2,(H2,12,14)(H,13,15)