Molecular Formula: C18H19ClN4O3
InChIKey: InChIKey=FHURAEQGIWGWSV-UYBDAZJACP
SMILES: C1CN(CCN1CC(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-])C3=CC=CC=C3
Names:
N-(4-chloro-3-nitro-phenyl)-2-(4-phenylpiperazin-1-yl)acetamide
Registries:
PubChem CID 4178658
PubChem ID 8375975