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

Systemtic Name: 2-[2-[2,4-bis(chloranyl)phenoxy]ethanoylamino]butanedioate Openeye Name: 2-[[2-(2,4-dichlorophenoxy)acetyl]amino]butanedioate CAS Name: 2-[[2-(2,4-dichlorophenoxy)-1-oxoethyl]amino]butanedioate IUPAC Name: 2-[[2-(2,4-dichlorophenoxy)acetyl]amino]butanedioate Traditional Name: 2-[[2-(2,4-dichlorophenoxy)acetyl]amino]succinate Formula: C12H9Cl2NO6-2 MolecularWeight: 334.10896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11Cl2NO6/c13-6-1-2-9(7(14)3-6)21-5-10(16)15-8(12(19)20)4-11(17)18/h1-3,8H,4-5H2,(H,15,16)(H,17,18)(H,19,20)/p-2