Molecular Formula: C20H17Cl2NO
InChIKey: InChIKey=JRFZREZVAWMQSY-UHFFFAOYAO
SMILES: C1=CC=C(C(=C1)CNC2=CC=CC=C2Cl)OCC3=CC=C(C=C3)Cl
Names:
2-chloro-N-[[2-[(4-chlorophenyl)methoxy]phenyl]methyl]aniline
Registries:
PubChem CID 3562881
PubChem ID 4822646