3291246 -OEChem-03282410362D 31 32 0 0 0 0 0 0 0999 V2000 4.9544 2.8935 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3008 0.6668 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.2704 -0.9859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7345 -0.9859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0024 2.0141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0024 -0.9859 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8685 0.5141 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1364 0.5141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1364 -0.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0024 -1.9859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8685 -0.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2704 1.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0024 1.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6276 1.7802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9696 2.7198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6428 1.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8685 -2.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3268 3.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.3726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 3.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8685 -3.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3918 -1.8782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7904 -2.5685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8718 0.5392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4054 0.8241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4054 -2.1759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5389 4.0685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 2.2649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9435 3.7872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3315 -3.7959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4054 -3.7959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 16 1 0 0 0 0 3 9 2 0 0 0 0 4 11 2 0 0 0 0 5 13 2 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 7 11 1 0 0 0 0 7 13 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 3 0 0 0 8 13 1 0 0 0 0 10 17 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 18 1 0 0 0 0 16 19 2 0 0 0 0 17 21 2 0 0 0 0 17 26 1 0 0 0 0 18 20 2 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 M END > 3291246 > 1 > 508 > 3 > 1 > 3 > AAADccBzMAAGAAAAAAAAAAAAAAAAAAAAAAA8QAAAAAAAAAABAAAAHgIQAAAADALBmCQxAIPAAACIAiFSEACCAAAgBQAIiAEIAsiIICqJUxCEIAAohyKIiYcAgAAOAAAAAACBAAAAAAAAAQIAAAAAAAAAAA== > 1-allyl-5-[(2,6-dichlorophenyl)methylene]hexahydropyrimidine-2,4,6-trione > 5-[(2,6-dichlorophenyl)methylidene]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione > 5-[(2,6-dichlorophenyl)methylidene]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione > 5-[(2,6-dichlorophenyl)methylidene]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione > 5-[[2,6-bis(chloranyl)phenyl]methylidene]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione > 1-allyl-5-(2,6-dichlorobenzylidene)barbituric acid > InChI=1S/C14H10Cl2N2O3/c1-2-6-18-13(20)9(12(19)17-14(18)21)7-8-10(15)4-3-5-11(8)16/h2-5,7H,1,6H2,(H,17,19,21) > ONJPPRIDYWFXMV-UHFFFAOYSA-N > 3 > 324.0068476 > C14H10Cl2N2O3 > 325.1 > C=CCN1C(=O)C(=CC2=C(C=CC=C2Cl)Cl)C(=O)NC1=O > C=CCN1C(=O)C(=CC2=C(C=CC=C2Cl)Cl)C(=O)NC1=O > 66.5 > 324.0068476 > 0 > 21 > 0 > 0 > 0 > 1 > 0 > 1 > -1 > 1 5 255 > 14 15 8 14 16 8 15 18 8 16 19 8 18 20 8 19 20 8 8 12 1 $$$$