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

Systemtic Name: 5-[2-(2-chlorophenyl)ethanoylamino]benzene-1,3-dicarboxylate Openeye Name: 5-[[2-(2-chlorophenyl)acetyl]amino]benzene-1,3-dicarboxylate CAS Name: 5-[[2-(2-chlorophenyl)-1-oxoethyl]amino]benzene-1,3-dicarboxylate IUPAC Name: 5-[[2-(2-chlorophenyl)acetyl]amino]benzene-1,3-dicarboxylate Traditional Name: 5-[[2-(2-chlorophenyl)acetyl]amino]isophthalate Formula: C16H10ClNO5-2 MolecularWeight: 331.7073

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12ClNO5/c17-13-4-2-1-3-9(13)8-14(19)18-12-6-10(15(20)21)5-11(7-12)16(22)23/h1-7H,8H2,(H,18,19)(H,20,21)(H,22,23)/p-2