Molecular Formula: C17H11ClN2O3
InChIKey: InChIKey=MXVDJPGYMFNDAS-CTMQMVJJDY
SMILES: C1=CC(=CC=C1C=C2C(=O)NN(C2=O)C3=CC=C(C=C3)Cl)C=O
Names:
4-[(E)-[1-(4-chlorophenyl)-3,5-dioxo-pyrazolidin-4-ylidene]methyl]benzaldehyde
Registries:
PubChem CID 6374685
PubChem ID 11604710