3,4-bis[2-(2-chloranylphenoxy)ethanoylamino]benzoate

Systemtic Name: 3,4-bis[2-(2-chloranylphenoxy)ethanoylamino]benzoate Openeye Name: 3,4-bis[[2-(2-chlorophenoxy)acetyl]amino]benzoate CAS Name: 3,4-bis[[2-(2-chlorophenoxy)-1-oxoethyl]amino]benzoate IUPAC Name: 3,4-bis[[2-(2-chlorophenoxy)acetyl]amino]benzoate Traditional Name: 3,4-bis[[2-(2-chlorophenoxy)acetyl]amino]benzoate Formula: C23H17Cl2N2O6- MolecularWeight: 488.29688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCC(=O)NC2=C(C=C(C=C2)C(=O)[O-])NC(=O)COC3=CC=CC=C3Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)OCC(=O)NC2=C(C=C(C=C2)C(=O)[O-])NC(=O)COC3=CC=CC=C3Cl)Cl

InChI

InChI=1S/C23H18Cl2N2O6/c24-15-5-1-3-7-19(15)32-12-21(28)26-17-10-9-14(23(30)31)11-18(17)27-22(29)13-33-20-8-4-2-6-16(20)25/h1-11H,12-13H2,(H,26,28)(H,27,29)(H,30,31)/p-1