Molecular Formula: C17H9Cl2N2O4-
InChIKey: InChIKey=MPNYGWJBVDPBJY-ZBKVAYIOCB
SMILES: C1=CC=C(C(=C1)C(=O)[O-])NC2=C(C(=O)N(C2=O)C3=CC=C(C=C3)Cl)Cl
Names:
2-[[4-chloro-1-(4-chlorophenyl)-2,5-dioxo-pyrrol-3-yl]amino]benzoate
Registries:
PubChem CID 4093836
PubChem ID 6013940