Molecular Formula: C16H16ClN3O3
InChIKey: InChIKey=NOJLKFNPZAIDGI-JZMVMTMGDS
SMILES: CC1=CC=C(O1)C=NNC(=O)CCC(=O)NC2=CC=CC=C2Cl
Names:
N-(2-chlorophenyl)-N'-[(5-methyl-2-furyl)methylideneamino]butanediamide
Registries:
PubChem CID 9613727
PubChem ID 11597931