Molecular Formula: C15H11ClN2O4
InChIKey: InChIKey=JWPZXDPPTKHUBO-HCKMINDGCC
SMILES: C1=CC=C(C(=C1)NC(=O)CC(=O)C2=CC=C(C=C2)[N+](=O)[O-])Cl
Names:
N-(2-chlorophenyl)-3-(4-nitrophenyl)-3-oxo-propanamide
Registries:
PubChem CID 688188
PubChem ID 3295616