Molecular Formula: C20H22Cl2N2O2
InChIKey: InChIKey=SUAADFXZQJPGTN-HZHRSRAPBS
SMILES: CCOC(=O)C1=CC=C(C=C1)N=CC2=CC=C(C=C2)N(CCCl)CCCl
Names:
ethyl 4-[[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]benzoate
NSC49516
Registries:
PubChem CID 241702
PubChem ID 101639