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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)O)NC(=O)COC1=CC(=C(C=C1)Cl)Cl

Isomeric SMILES

CC(CC(=O)O)NC(=O)COC1=CC(=C(C=C1)Cl)Cl

InChI

InChI=1S/C12H13Cl2NO4/c1-7(4-12(17)18)15-11(16)6-19-8-2-3-9(13)10(14)5-8/h2-3,5,7H,4,6H2,1H3,(H,15,16)(H,17,18)