2-[[4-[(2-carboxylatophenyl)carbamoyl]benzoyl]amino]benzoate
Molecular Formula:
C
22
H
14
N
2
O
6
-2
InChI:
InChI=1/C22H16N2O6/c25-19(23-17-7-3-1-5-15(17)21(27)28)13-9-11-14(12-10-13)20(26)24-18-8-4-2-6-16(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=OZTGEJJJJHPYJZ-ZDZSXGKBCG
SMILES:
C1=CC=C(C(=C1)C(=O)[O-])NC(=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)[O-]
Names:
2-[[4-[(2-carboxylatophenyl)carbamoyl]benzoyl]amino]benzoate
Registries:
PubChem CID 3546461
PubChem ID 4792976
