2-[2-[3,5-bis(chloranyl)phenoxy]ethanoylamino]ethanamide

Systemtic Name: 2-[2-[3,5-bis(chloranyl)phenoxy]ethanoylamino]ethanamide Openeye Name: 2-[[2-(3,5-dichlorophenoxy)acetyl]amino]acetamide CAS Name: 2-[[2-(3,5-dichlorophenoxy)-1-oxoethyl]amino]acetamide IUPAC Name: 2-[[2-(3,5-dichlorophenoxy)acetyl]amino]acetamide Traditional Name: 2-[[2-(3,5-dichlorophenoxy)acetyl]amino]acetamide Formula: C10H10Cl2N2O3 MolecularWeight: 277.104

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C=C1Cl)Cl)OCC(=O)NCC(=O)N

Isomeric SMILES

C1=C(C=C(C=C1Cl)Cl)OCC(=O)NCC(=O)N

InChI

InChI=1S/C10H10Cl2N2O3/c11-6-1-7(12)3-8(2-6)17-5-10(16)14-4-9(13)15/h1-3H,4-5H2,(H2,13,15)(H,14,16)