28 30 0 0000 0 0 0 0 0999 V2000 0.0000 -2.7850 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 1.1299 -0.7321 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 6.8908 -2.1325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 5.7768 -4.1059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 12.5245 -2.7850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 8.0207 -5.5063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 3.9785 -0.9230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.6469 -2.1325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.3101 -2.1325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.7768 -2.7850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.2598 -2.7850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.9811 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.0555 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 8.0207 -2.7850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.1299 -2.1325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 9.1506 -2.0529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 10.2806 -2.7850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 8.0207 -4.1059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 11.4105 -2.0529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 9.1506 -0.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 11.4105 -0.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 10.2806 -0.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 13.6544 -2.1325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 13.6544 -0.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 14.7843 -2.7850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 14.7843 -0.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 15.9142 -2.0529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 15.9142 -0.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 2 15 1 0 3 10 1 0 3 14 1 0 4 10 2 0 5 19 1 0 5 23 1 0 6 18 3 0 7 8 1 0 7 9 1 0 7 12 1 0 7 13 1 0 8 9 1 0 8 10 1 0 9 11 1 0 11 15 2 0 14 16 1 0 14 18 1 0 16 17 1 0 16 20 2 0 17 19 2 0 19 21 1 0 20 22 1 0 21 22 2 0 23 24 2 0 23 25 1 0 24 26 1 0 25 27 2 0 26 28 2 0 27 28 1 0 M END > InChI=1S/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3 > KAATUXNTWXVJKI-UHFFFAOYSA-N > 1/0/N:12,13,28,26,27,22,20,24,25,21,17,11,18,16,23,19,9,14,15,8,10,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/rA:28nClClOOONCCCCCCCCCCCCCCCCCCCCCC/rB:;;;;;;s7;s7s8;s3d4s8;s9;s7;s7;s3;s1s2d11;s14;s16;t6s14;s5d17;d16;s19;s20d21;s5;d23;s23;s24;d25;d26s27;/rC:0,-2.785,0;1.1299,-.7321,0;6.8908,-2.1325,0;5.7768,-4.1059,0;12.5245,-2.785,0;8.0207,-5.5063,0;3.9785,-.923,0;4.6469,-2.1325,0;3.3101,-2.1325,0;5.7768,-2.785,0;2.2598,-2.785,0;4.9811,0,0;3.0555,0,0;8.0207,-2.785,0;1.1299,-2.1325,0;9.1506,-2.0529,0;10.2806,-2.785,0;8.0207,-4.1059,0;11.4105,-2.0529,0;9.1506,-.7321,0;11.4105,-.7321,0;10.2806,-.0637,0;13.6544,-2.1325,0;13.6544,-.7321,0;14.7843,-2.785,0;14.7843,-.0637,0;15.9142,-2.0529,0;15.9142,-.7321,0; > C22 H19 Cl2 N O3 > 416.2972 > Cl/C(=C/C1C(C(=O)OC(C#N)C2=CC=CC(=C2)OC2C=CC=CC=2)C1(C)C)/Cl > 2809 $$$$