2-[3-[3,4-bis(chloranyl)phenoxy]propanoylamino]ethanoic acid

Systemtic Name: 2-[3-[3,4-bis(chloranyl)phenoxy]propanoylamino]ethanoic acid Openeye Name: 2-[3-(3,4-dichlorophenoxy)propanoylamino]acetic acid CAS Name: 2-[[3-(3,4-dichlorophenoxy)-1-oxopropyl]amino]acetic acid IUPAC Name: 2-[3-(3,4-dichlorophenoxy)propanoylamino]acetic acid Traditional Name: 2-[3-(3,4-dichlorophenoxy)propanoylamino]acetic acid Formula: C11H11Cl2NO4 MolecularWeight: 292.11534

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1OCCC(=O)NCC(=O)O)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1OCCC(=O)NCC(=O)O)Cl)Cl

InChI

InChI=1S/C11H11Cl2NO4/c12-8-2-1-7(5-9(8)13)18-4-3-10(15)14-6-11(16)17/h1-2,5H,3-4,6H2,(H,14,15)(H,16,17)