5-[2-(4-chlorophenyl)ethanoylamino]benzene-1,3-dicarboxylate

Systemtic Name: 5-[2-(4-chlorophenyl)ethanoylamino]benzene-1,3-dicarboxylate Openeye Name: 5-[[2-(4-chlorophenyl)acetyl]amino]benzene-1,3-dicarboxylate CAS Name: 5-[[2-(4-chlorophenyl)-1-oxoethyl]amino]benzene-1,3-dicarboxylate IUPAC Name: 5-[[2-(4-chlorophenyl)acetyl]amino]benzene-1,3-dicarboxylate Traditional Name: 5-[[2-(4-chlorophenyl)acetyl]amino]isophthalate Formula: C16H10ClNO5-2 MolecularWeight: 331.7073

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)NC2=CC(=CC(=C2)C(=O)[O-])C(=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1CC(=O)NC2=CC(=CC(=C2)C(=O)[O-])C(=O)[O-])Cl

InChI

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