Molecular Formula: C14H18ClN3O3
InChIKey: InChIKey=RMPNHIWHFQWDNZ-CDDDEJBQDI
SMILES: CCOC(=O)CC(=NNC(=O)CNC1=CC=CC=C1Cl)C
Names:
ethyl (3E)-3-[[2-[(2-chlorophenyl)amino]acetyl]hydrazinylidene]butanoate
Registries:
PubChem CID 9611771
PubChem ID 11593253