2,3-bis[(2-chloranylphenoxy)carbonylamino]terephthalate

Systemtic Name: 2,3-bis[(2-chloranylphenoxy)carbonylamino]terephthalate Openeye Name: 2,3-bis[(2-chlorophenoxy)carbonylamino]terephthalate CAS Name: 2,3-bis[[(2-chlorophenoxy)-oxomethyl]amino]terephthalate IUPAC Name: 2,3-bis[(2-chlorophenoxy)carbonylamino]terephthalate Traditional Name: 2,3-bis[(2-chlorophenoxy)carbonylamino]terephthalate Formula: C22H12Cl2N2O8-2 MolecularWeight: 503.24528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OC(=O)NC2=C(C=CC(=C2NC(=O)OC3=CC=CC=C3Cl)C(=O)[O-])C(=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)OC(=O)NC2=C(C=CC(=C2NC(=O)OC3=CC=CC=C3Cl)C(=O)[O-])C(=O)[O-])Cl

InChI

InChI=1S/C22H14Cl2N2O8/c23-13-5-1-3-7-15(13)33-21(31)25-17-11(19(27)28)9-10-12(20(29)30)18(17)26-22(32)34-16-8-4-2-6-14(16)24/h1-10H,(H,25,31)(H,26,32)(H,27,28)(H,29,30)/p-2