Molecular Formula: C16H24ClN3O4
InChIKey: InChIKey=IIYQEOFXUZFGGE-UHFFFAOYAR
SMILES: CCOC(=O)C(=NNC1=CC=CC=C1Cl)N(CCOC)CCOC
Names:
ethyl [N'-[(2-chlorophenyl)amino]-N,N-bis(2-methoxyethyl)carbamimidoyl]formate
Registries:
PubChem CID 4100545
PubChem ID 6022686