Mrv1652306031606542D 28 29 0 0 0 0 999 V2000 7.8592 -3.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 -4.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 -3.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2881 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0013 -3.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5737 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0026 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 -2.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2881 -2.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7158 -2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8592 -2.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5737 -2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0013 -2.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0026 -2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 -2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0013 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7171 -2.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4315 -3.3000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.3046 -3.6020 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.1296 -2.1730 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.1447 -2.4750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 -1.2375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7158 -1.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0013 -0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 -1.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4302 -2.8875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4 3 2 0 0 0 0 6 3 1 0 0 0 0 7 5 2 0 0 0 0 8 5 1 0 0 0 0 9 4 1 0 0 0 0 12 1 1 0 0 0 0 13 7 1 0 0 0 0 13 10 2 0 0 0 0 13 12 1 0 0 0 0 14 6 2 0 0 0 0 14 11 1 0 0 0 0 15 8 2 0 0 0 0 15 10 1 0 0 0 0 16 9 2 0 0 0 0 16 14 1 0 0 0 0 17 16 1 0 0 0 0 18 17 1 0 0 0 0 19 15 1 0 0 0 0 20 19 1 0 0 0 0 21 19 1 0 0 0 0 22 19 1 0 0 0 0 23 12 2 0 0 0 0 24 17 2 0 0 0 0 25 18 2 0 0 0 0 26 18 1 0 0 0 0 27 2 1 0 0 0 0 27 24 1 0 0 0 0 28 11 1 0 0 0 0 28 23 1 0 0 0 0 M END > CHEM043435 > chemdb > CO\N=C(\C(O)=O)C1=CC=CC=C1CO\N=C(/C)C1=CC(=CC=C1)C(F)(F)F > InChI=1S/C19H17F3N2O4/c1-12(13-7-5-8-15(10-13)19(20,21)22)23-28-11-14-6-3-4-9-16(14)17(18(25)26)24-27-2/h3-10H,11H2,1-2H3,(H,25,26)/b23-12+,24-17+ > ISZQNKFXNXQTTF-NACSPRHISA-N > C19H17F3N2O4 > 394.35 > 394.114041524 > 6 > 45 > 36.53209359615043 > 1 > 1 > 0 > 1 > (2E)-2-(methoxyimino)-2-[2-({[(E)-{1-[3-(trifluoromethyl)phenyl]ethylidene}amino]oxy}methyl)phenyl]acetic acid > 4.07 > 4.134651042506677 > -5.63 > 0 > 2 > -1 > 3.241460229295137 > 2.2488675499377924 > 80.48 > 95.85280000000002 > 8 > 1 > 9.18e-04 g/l > (2E)-(methoxyimino)[2-({[(E)-{1-[3-(trifluoromethyl)phenyl]ethylidene}amino]oxy}methyl)phenyl]acetic acid > 0 > metabolite CGA 321113 of Trifloxystrobin > 252913-85-2 $$$$