Molecular Formula: C14H20Cl2N2O
InChIKey: InChIKey=DNWYNHYCHKJTPX-HCKMINDGCL
SMILES: CCNC(=O)CC1=CC=C(C=C1)N(CCCl)CCCl
Names:
2-[4-[bis(2-chloroethyl)amino]phenyl]-N-ethyl-acetamide
Registries:
PubChem CID 97418
PubChem ID 10228920