Molecular Formula: C18H16Cl2N4O2
InChIKey: InChIKey=ZZULKYJVKDIEFK-CKUFYKJYDV
SMILES: C1=CC=C(C(=C1)C=NNC(=O)CCC(=O)NN=CC2=CC=CC=C2Cl)Cl
Names:
N,N'-bis[(2-chlorophenyl)methylideneamino]butanediamide
Registries:
PubChem CID 5333936
PubChem ID 11571924