Molecular Formula: C16H14F6N4O
InChIKey: InChIKey=RINLELGOBPPXNC-LNNLXFCOCA
SMILES: C1=C(C=C(C=C1C(F)(F)F)NC(=O)CN(CCC#N)CCC#N)C(F)(F)F
Names:
2-(bis(2-cyanoethyl)amino)-N-[3,5-bis(trifluoromethyl)phenyl]acetamide
Registries:
PubChem CID 3588467
PubChem ID 9757056