56642999 -OEChem-03282410192D 46 49 0 0 0 0 0 0 0999 V2000 3.8660 -1.2500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 4.2500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.2500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 3.2500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 1.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 -2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 -2.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -1.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0901 0.7847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0901 -1.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9962 0.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9962 -0.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0829 1.4046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0829 -1.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0611 -0.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -0.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5319 0.5829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5319 -1.0829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3291 0.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 2.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4631 -2.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -4.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4631 -4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 2 33 1 0 0 0 0 3 33 1 0 0 0 0 4 33 1 0 0 0 0 5 14 2 0 0 0 0 6 15 2 0 0 0 0 7 26 1 0 0 0 0 7 33 1 0 0 0 0 8 23 2 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 10 16 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 2 0 0 0 0 13 15 1 0 0 0 0 13 18 2 0 0 0 0 16 19 2 0 0 0 0 16 20 1 0 0 0 0 17 21 1 0 0 0 0 17 34 1 0 0 0 0 18 22 1 0 0 0 0 18 35 1 0 0 0 0 19 24 1 0 0 0 0 19 37 1 0 0 0 0 20 25 2 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 27 1 0 0 0 0 24 26 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 27 28 1 0 0 0 0 27 29 2 0 0 0 0 28 30 2 0 0 0 0 29 31 1 0 0 0 0 29 43 1 0 0 0 0 30 32 1 0 0 0 0 30 44 1 0 0 0 0 31 32 2 0 0 0 0 31 45 1 0 0 0 0 32 46 1 0 0 0 0 M END > 56642999 > 1 > 816 > 8 > 1 > 4 > AAADccB6OcAAAAAAAAAAAAAAAAAAAAAAAAAwYMEAAAAAAACBUAAAHwAQAAAADAyBmBgwBoLABACIAqVSUACCCAAkIAAIiAGGDMgMJjKEtTuEMShkxBGIqceZyeCOoAAAAAAQAABAAAAAACAAAAAAAAAAAA== > N-[1,4-dioxo-3-[4-(trifluoromethoxy)phenyl]-2-naphthyl]-2-fluoro-benzamide > N-[1,4-dioxo-3-[4-(trifluoromethoxy)phenyl]-2-naphthalenyl]-2-fluorobenzamide > N-[1,4-dioxo-3-[4-(trifluoromethoxy)phenyl]naphthalen-2-yl]-2-fluorobenzamide > N-[1,4-dioxo-3-[4-(trifluoromethoxy)phenyl]naphthalen-2-yl]-2-fluorobenzamide > N-[1,4-bis(oxidanylidene)-3-[4-(trifluoromethyloxy)phenyl]naphthalen-2-yl]-2-fluoranyl-benzamide > N-[1,4-diketo-3-[4-(trifluoromethoxy)phenyl]-2-naphthyl]-2-fluoro-benzamide > InChI=1S/C24H13F4NO4/c25-18-8-4-3-7-17(18)23(32)29-20-19(13-9-11-14(12-10-13)33-24(26,27)28)21(30)15-5-1-2-6-16(15)22(20)31/h1-12H,(H,29,32) > ZJRNCQNBCSKICZ-UHFFFAOYSA-N > 5.4 > 455.07807054 > C24H13F4NO4 > 455.4 > C1=CC=C2C(=C1)C(=O)C(=C(C2=O)NC(=O)C3=CC=CC=C3F)C4=CC=C(C=C4)OC(F)(F)F > C1=CC=C2C(=C1)C(=O)C(=C(C2=O)NC(=O)C3=CC=CC=C3F)C4=CC=C(C=C4)OC(F)(F)F > 72.5 > 455.07807054 > 0 > 33 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 12 13 8 12 17 8 13 18 8 16 19 8 16 20 8 17 21 8 18 22 8 19 24 8 20 25 8 21 22 8 24 26 8 25 26 8 27 28 8 27 29 8 28 30 8 29 31 8 30 32 8 31 32 8 $$$$