Molecular Formula: C23H28Cl2N6O2
InChIKey: InChIKey=FJYMRGTUNGCSCR-AZWAPEJWDD
SMILES: CN(C)C1=CC(=C(C=C1)C=NNC(=O)CCCC(=O)NN=CC2=C(C=C(C=C2)N(C)C)Cl)Cl
Names:
N,N'-bis[(2-chloro-4-dimethylamino-phenyl)methylideneamino]pentanediamide
Registries:
PubChem CID 9607391
PubChem ID 11582427