Molecular Formula: C36H34Cl4N4O2
InChIKey: InChIKey=QCNBTJRYIGBWIN-RIVOPQIEBG
SMILES: C1=CC(=CC=C1C=NC2=CC=C(C=C2)C(=O)C(=O)C3=CC=C(C=C3)N=CC4=CC=C(C=C4)N(CCCl)CCCl)N(CCCl)CCCl
Names:
NSC69418
1,2-bis[4-[[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]phenyl]ethane-1,2-dione
Registries:
PubChem CID 250245
PubChem ID 113289