4-[[3-[(4-carboxylatophenyl)carbamoyl]benzoyl]amino]benzoate
Molecular Formula:
C
22
H
14
N
2
O
6
-2
InChI:
InChI=1/C22H16N2O6/c25-19(23-17-8-4-13(5-9-17)21(27)28)15-2-1-3-16(12-15)20(26)24-18-10-6-14(7-11-18)22(29)30/h1-12H,(H,23,25)(H,24,26)(H,27,28)(H,29,30)/p-2/fC22H14N2O6/h23-24H/q-2
InChIKey:
InChIKey=OJOJQNVPASBTBQ-ZDZSXGKBCS
SMILES:
C1=CC(=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)[O-])C(=O)NC3=CC=C(C=C3)C(=O)[O-]
Names:
4-[[3-[(4-carboxylatophenyl)carbamoyl]benzoyl]amino]benzoate
Registries:
PubChem CID 4099963
PubChem ID 6021940