Molecular Formula: C15H14IN3O
InChIKey: InChIKey=RUPREADNOZBDCY-UHKSSXMNDT
SMILES: CC(=NNC(=O)C1=CC=CC=C1I)C2=CC=C(C=C2)N
Names:
N-[1-(4-aminophenyl)ethylideneamino]-2-iodo-benzamide
Registries:
PubChem CID 5376721
PubChem ID 3292487