5-[[2-(2-chlorophenoxy)acetyl]amino]benzene-1,3-dicarboxylic acid
Molecular Formula:
C16H12ClNO6
InChI: InChI=1/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)/f/h18,20,22H
InChIKey: InChIKey=VQRWJJGRSWVBCQ-DYPQJJKTCT
SMILES: C1=CC=C(C(=C1)OCC(=O)NC2=CC(=CC(=C2)C(=O)O)C(=O)O)Cl
Names:
5-[[2-(2-chlorophenoxy)acetyl]amino]benzene-1,3-dicarboxylic acid
Registries:
PubChem CID 763467
PubChem ID 8207110
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|