Molecular Formula: C16H17Cl2NO
InChI: InChI=1/C16H17Cl2NO/c17-10-12-19(13-11-18)14-6-8-16(9-7-14)20-15-4-2-1-3-5-15/h1-9H,10-13H2
InChIKey: InChIKey=JJOMUOBVZPKILJ-UHFFFAOYAL
SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)N(CCCl)CCCl
Names:
N,N-bis(2-chloroethyl)-4-phenoxy-aniline
Registries:
PubChem CID 96186
PubChem ID 10227922