N-((4-CHLOROBENZYL)OXY)-N'-(6-(4-(3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL)PIPERAZINO)-3,5-DICYANO-2-PYRIDINYL)IMINOFORMAMIDE

Basic Information
Product Name：	N-((4-CHLOROBENZYL)OXY)-N'-(6-(4-(3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL)PIPERAZINO)-3,5-DICYANO-2-PYRIDINYL)IMINOFORMAMIDE
English Synonyms：	N-((4-CHLOROBENZYL)OXY)-N'-(6-(4-(3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL)PIPERAZINO)-3,5-DICYANO-2-PYRIDINYL)IMINOFORMAMIDE
MDL Number.：	MFCD00243972
H bond acceptor：	9
H bond donor：	1
Smile：	c1cc(ccc1CON/C=N/c2c(cc(c(n2)N3CCN(CC3)c4c(cc(cn4)C(F)(F)F)Cl)C#N)C#N)Cl
InChi：	InChI=1S/C25H19Cl2F3N8O/c26-20-3-1-16(2-4-20)14-39-35-15-34-22-17(11-31)9-18(12-32)23(36-22)37-5-7-38(8-6-37)24-21(27)10-19(13-33-24)25(28,29)30/h1-4,9-10,13,15H,5-8,14H2,(H,34,35,36)
InChiKey：	InChIKey=XNIZFPCCLBQUNK-UHFFFAOYSA-N

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