5-[2-[2,4-bis(chloranyl)phenoxy]ethanoylamino]benzene-1,3-dicarboxylate

Systemtic Name: 5-[2-[2,4-bis(chloranyl)phenoxy]ethanoylamino]benzene-1,3-dicarboxylate Openeye Name: 5-[[2-(2,4-dichlorophenoxy)acetyl]amino]benzene-1,3-dicarboxylate CAS Name: 5-[[2-(2,4-dichlorophenoxy)-1-oxoethyl]amino]benzene-1,3-dicarboxylate IUPAC Name: 5-[[2-(2,4-dichlorophenoxy)acetyl]amino]benzene-1,3-dicarboxylate Traditional Name: 5-[[2-(2,4-dichlorophenoxy)acetyl]amino]isophthalate Formula: C16H9Cl2NO6-2 MolecularWeight: 382.15176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)OCC(=O)NC2=CC(=CC(=C2)C(=O)[O-])C(=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)OCC(=O)NC2=CC(=CC(=C2)C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C16H11Cl2NO6/c17-10-1-2-13(12(18)6-10)25-7-14(20)19-11-4-8(15(21)22)3-9(5-11)16(23)24/h1-6H,7H2,(H,19,20)(H,21,22)(H,23,24)/p-2