Molecular Formula: C14H17Cl2NO4
InChI: InChI=1/C14H17Cl2NO4/c1-20-13(18)10-7-11(14(19)21-2)9-12(8-10)17(5-3-15)6-4-16/h7-9H,3-6H2,1-2H3
InChIKey: InChIKey=VTOGIKKOZHZZJA-UHFFFAOYAG
SMILES: COC(=O)C1=CC(=CC(=C1)N(CCCl)CCCl)C(=O)OC
Names:
dimethyl 5-[bis(2-chloroethyl)amino]benzene-1,3-dicarboxylate
NSC41440
6303-95-3
Registries:
PubChem CID 237716
PubChem ID 96325
