Chemical Name: 2-(Chloromethyl)-N-(2-cyanobenzyl)benzamide
Smiles: O=C(NCC1=CC=CC=C1C#N)C2=CC=CC=C2CCl
Inchi: InChI=1S/C18H22N5O3/c1-21-17(24)9-16(23(26)8-4-7-15(20)12-23)22(18(21)25)11-14-6-3-2-5-13(14)10-19/h2-3,5-6,9,15,26H,4,7-8,11-12,20H2,1H3/q+1/t15-,23?/m1/s1