4-[2-[2,4-bis(chloranyl)phenoxy]ethanoylamino]butanoate

Systemtic Name: 4-[2-[2,4-bis(chloranyl)phenoxy]ethanoylamino]butanoate Openeye Name: 4-[[2-(2,4-dichlorophenoxy)acetyl]amino]butanoate CAS Name: 4-[[2-(2,4-dichlorophenoxy)-1-oxoethyl]amino]butanoate IUPAC Name: 4-[[2-(2,4-dichlorophenoxy)acetyl]amino]butanoate Traditional Name: 4-[[2-(2,4-dichlorophenoxy)acetyl]amino]butyrate Formula: C12H12Cl2NO4- MolecularWeight: 305.13398

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)OCC(=O)NCCCC(=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)OCC(=O)NCCCC(=O)[O-]

InChI

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