Molecular Formula: C16H17Cl2N3O5
InChIKey: InChIKey=AYFMRXOINHUVSS-IEJAXPBYCX
SMILES: CCOC(=O)C=CC(=O)NNC(=O)CCC(=O)NC1=C(C=C(C=C1)Cl)Cl
Names:
ethyl 3-[[3-[(2,4-dichlorophenyl)carbamoyl]propanoylamino]carbamoyl]prop-2-enoate
Registries:
PubChem CID 4479643
PubChem ID 6601028