Molecular Formula: C17H17ClN2O4
InChIKey: InChIKey=GCFFYAHZESJAJZ-HWMIMMATDF
SMILES: CC(C(=O)NNC=C1C=C(C=CC1=O)OC)OC2=CC(=CC=C2)Cl
Names:
2-(3-chlorophenoxy)-N'-[(Z)-(3-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]propanehydrazide
Registries:
PubChem CID 5718296
PubChem ID 3302059