化学式

CAS号

IUPAC Name

InChI

InChI=1S/C22H19BCl3F3N2O/c23-17-9-12(1-3-15(17)21(32)31-14-5-7-30-8-6-14)2-4-16(22(27,28)29)13-10-18(24)20(26)19(25)11-13/h1-4,9-11,14,16,30H,5-8H2,(H,31,32)/p-1/b4-2+

InChI Key

PMEDINPMZGRYBP-DUXPYHPUSA-M

Canonical SMILES

[B]C1=C(C=CC(=C1)C=CC(C2=CC(=C(C(=C2)Cl)Cl)Cl)C(F)(F)F)C(=NC3CCNCC3)[O-]

别名