21 22 0 0000 0 0 0 0 0999 V2000 8.6476 -6.9094 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 7.9817 -5.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 8.6476 -4.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 7.9817 -3.4504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.6500 -3.4504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.9841 -2.3003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 4.6524 -2.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.9952 -1.1501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.6524 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 2.6635 -1.1501 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 1.9976 -2.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0.6659 -2.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0.0000 -3.4504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0.6659 -4.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.9976 -4.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.6635 -3.4504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.9952 -3.4504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.3183 -3.4504 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 5.9841 -4.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.6524 -4.6005 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 6.6500 -5.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 21 2 0 3 4 2 0 4 5 1 0 5 6 1 0 5 19 2 0 6 7 1 0 7 8 1 0 8 9 2 0 8 10 1 0 10 11 1 0 11 12 1 0 11 16 2 0 12 13 2 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 1 0 17 18 3 0 19 20 1 0 19 21 1 0 M END > InChI=1S/C15H10Cl2N2O2/c16-11-5-6-14(12(17)7-11)21-9-15(20)19-13-4-2-1-3-10(13)8-18/h1-7H,9H2,(H,19,20) > UBFGNIBWIXMJHI-UHFFFAOYSA-N > 1/1/N:14,13,15,12,3,4,21,17,7,16,2,19,11,5,8,1,20,18,10,9,6/rA:21nClCCCCOCCONCCCCCCCNCClC/rB:s1;s2;d3;s4;s5;s6;s7;d8;s8;s10;s11;d12;s13;d14;d11s15;s16;t17;d5;s19;d2s19;/rC:8.6476,-6.9094,0;7.9817,-5.7593,0;8.6476,-4.6005,0;7.9817,-3.4504,0;6.65,-3.4504,0;5.9841,-2.3003,0;4.6524,-2.3003,0;3.9952,-1.1501,0;4.6524,0,0;2.6635,-1.1501,0;1.9976,-2.3003,0;.6659,-2.3003,0;0,-3.4504,0;.6659,-4.6005,0;1.9976,-4.6005,0;2.6635,-3.4504,0;3.9952,-3.4504,0;5.3183,-3.4504,0;5.9841,-4.6005,0;4.6524,-4.6005,0;6.65,-5.7593,0; > C15 H10 Cl2 N2 O2 > 321.1581 > ClC1=CC(Cl)=C(OCC(NC2=C(C#N)C=CC=C2)=O)C=C1 > 593462 $$$$