4-[2-[3,4-bis(chloranyl)phenoxy]ethanoylamino]butanoic acid

Systemtic Name: 4-[2-[3,4-bis(chloranyl)phenoxy]ethanoylamino]butanoic acid Openeye Name: 4-[[2-(3,4-dichlorophenoxy)acetyl]amino]butanoic acid CAS Name: 4-[[2-(3,4-dichlorophenoxy)-1-oxoethyl]amino]butanoic acid IUPAC Name: 4-[[2-(3,4-dichlorophenoxy)acetyl]amino]butanoic acid Traditional Name: 4-[[2-(3,4-dichlorophenoxy)acetyl]amino]butyric acid Formula: C12H13Cl2NO4 MolecularWeight: 306.14192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1OCC(=O)NCCCC(=O)O)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1OCC(=O)NCCCC(=O)O)Cl)Cl

InChI

InChI=1S/C12H13Cl2NO4/c13-9-4-3-8(6-10(9)14)19-7-11(16)15-5-1-2-12(17)18/h3-4,6H,1-2,5,7H2,(H,15,16)(H,17,18)