Molecular Formula: C15H11N2O4-
InChIKey: InChIKey=GJGNUGTYQMWDKJ-AHCBQIAQCW
SMILES: C1=CC=C(C(=C1)C(=O)NC2=CC=CC(=C2)C(=O)N)C(=O)[O-]
Names:
2-[(3-carbamoylphenyl)carbamoyl]benzoate
Registries:
PubChem CID 3545155
PubChem ID 4790541