Molecular Formula: C26H24Cl2N4O2
InChIKey: InChIKey=WLONSGJZOSBQNK-ZKAXGSDMDV
SMILES: CCC(=NNC(=O)C1=CC=C(C=C1)C(=O)NN=C(CC)C2=CC(=CC=C2)Cl)C3=CC(=CC=C3)Cl
Names:
N,N'-bis[1-(3-chlorophenyl)propylideneamino]benzene-1,4-dicarboxamide
Registries:
PubChem CID 9605613
PubChem ID 11578887