5-[2-(2-chloranylphenoxy)ethanoylamino]benzene-1,3-dicarboxylate

Systemtic Name: 5-[2-(2-chloranylphenoxy)ethanoylamino]benzene-1,3-dicarboxylate Openeye Name: 5-[[2-(2-chlorophenoxy)acetyl]amino]benzene-1,3-dicarboxylate CAS Name: 5-[[2-(2-chlorophenoxy)-1-oxoethyl]amino]benzene-1,3-dicarboxylate IUPAC Name: 5-[[2-(2-chlorophenoxy)acetyl]amino]benzene-1,3-dicarboxylate Traditional Name: 5-[[2-(2-chlorophenoxy)acetyl]amino]isophthalate Formula: C16H10ClNO6-2 MolecularWeight: 347.7067

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12ClNO6/c17-12-3-1-2-4-13(12)24-8-14(19)18-11-6-9(15(20)21)5-10(7-11)16(22)23/h1-7H,8H2,(H,18,19)(H,20,21)(H,22,23)/p-2