m-Phenylglycine mustard

Molecular Formula: C₁₂H₁₆Cl₂N₂O₂

InChI: InChI=1/C12H16Cl2N2O2/c13-4-6-16(7-5-14)10-3-1-2-9(8-10)11(15)12(17)18/h1-3,8,11H,4-7,15H2,(H,17,18)/f/h17H

InChIKey: InChIKey=PJBRRWKNPUFXPB-HCKMINDGCB
SMILES: C1=CC(=CC(=C1)N(CCCl)CCCl)C(C(=O)O)N

Names:
    Benzeneacetic acid, .alpha.-amino-3-[bis (2-chloroethyl)amino]-
    Glycine, 2-[m-[bis(2-chloroethyl)amino]phenyl]-
    m-Phenylglycine mustard
    NSC260525
    2-amino-2-[3-[bis(2-chloroethyl)amino]phenyl]acetic acid
    2-[m-[Bis(2-chloroethyl)amino]phenyl]glycine
    73105-08-5

Registries:
    PubChem CID 51741
    PubChem ID 138898