Molecular Formula: C19H20Cl2N2O
InChIKey: InChIKey=XBNADHRLSKDRSQ-HYARGMPZBD
SMILES: CC(=O)C1=CC=C(C=C1)N=CC2=CC=C(C=C2)N(CCCl)CCCl
Names:
NSC49515
1-[4-[[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]phenyl]ethanone
Registries:
PubChem CID 241701
PubChem ID 101638