Molecular Formula: C14H16IN3O
InChIKey: InChIKey=IMOPEXVMAMMHOP-GPQMBLKYCJ
SMILES: C1CCC(C1)(C#N)NC(=O)CNC2=CC=C(C=C2)I
Names:
N-(1-cyanocyclopentyl)-2-[(4-iodophenyl)amino]acetamide
Registries:
PubChem CID 4806512
PubChem ID 9782618