Molecular Formula: C16H13ClN4O2
InChIKey: InChIKey=FBJMUPHMMHBOAB-YDUZPDFUDV
SMILES: C1=CC=C2C(=C1)C(=NC2=NNC(=O)COC3=CC(=CC=C3)Cl)N
Names:
N-[(3-aminoisoindol-1-ylidene)amino]-2-(3-chlorophenoxy)acetamide
Registries:
PubChem CID 5398926
PubChem ID 3247974