1017704 -OEChem-03282409512D 47 51 0 0 0 0 0 0 0999 V2000 12.1279 -1.1574 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -3.6942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6279 -2.0234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -2.0847 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1279 -1.1574 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1279 2.3067 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7915 3.8894 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9255 3.3894 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 -2.8894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.3894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -2.8894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.3894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 -2.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 -2.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6279 -0.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.8894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 -3.7554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6279 1.4407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.3894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1279 0.5747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1279 -2.8894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1279 -1.1574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 -3.7554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6279 -0.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6279 1.4407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1279 0.5747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5346 3.2203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1334 2.4113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3179 -1.4864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.5094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3179 -4.2924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8179 -0.6204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5079 0.5747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -3.6994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7479 -2.8894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9379 -4.2924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9379 1.9776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7479 0.5747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.3525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -2.4263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1411 3.3492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7185 1.9505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 3 24 2 0 0 0 0 4 10 1 0 0 0 0 4 11 2 0 0 0 0 5 13 1 0 0 0 0 5 24 1 0 0 0 0 5 36 1 0 0 0 0 6 20 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 30 2 0 0 0 0 8 31 2 0 0 0 0 9 11 1 0 0 0 0 9 14 2 0 0 0 0 9 19 1 0 0 0 0 10 12 2 0 0 0 0 10 15 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 23 2 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 21 1 0 0 0 0 16 29 1 0 0 0 0 17 22 1 0 0 0 0 17 24 1 0 0 0 0 17 26 2 0 0 0 0 18 21 2 0 0 0 0 18 34 1 0 0 0 0 19 25 2 0 0 0 0 19 35 1 0 0 0 0 20 22 2 0 0 0 0 20 27 1 0 0 0 0 21 38 1 0 0 0 0 22 37 1 0 0 0 0 23 25 1 0 0 0 0 23 39 1 0 0 0 0 25 40 1 0 0 0 0 26 28 1 0 0 0 0 27 28 2 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 M END > 1017704 > 1 > 633 > 5 > 1 > 4 > AAADceB7sAAEAAAAAAAAAAAAAAAAAWLAAAAwYMAAAAAAAFgB/AAAHgIYAAAADA6BniQ31rfMFECqA6VzdASSiCs/56AN2CG/btiOLrLFv7uPOSjk1BPY7ae8yCCOIABAQAABEABAAICAAAIgAAAAAAAAAA== > 2-chloro-N-[3-(5-methyl-1,3-benzoxazol-2-yl)phenyl]-5-(1,2,4-triazol-4-yl)benzamide > 2-chloro-N-[3-(5-methyl-1,3-benzoxazol-2-yl)phenyl]-5-(1,2,4-triazol-4-yl)benzamide > 2-chloro-N-[3-(5-methyl-1,3-benzoxazol-2-yl)phenyl]-5-(1,2,4-triazol-4-yl)benzamide > 2-chloro-N-[3-(5-methyl-1,3-benzoxazol-2-yl)phenyl]-5-(1,2,4-triazol-4-yl)benzamide > 2-chloranyl-N-[3-(5-methyl-1,3-benzoxazol-2-yl)phenyl]-5-(1,2,4-triazol-4-yl)benzamide > 2-chloro-N-[3-(5-methyl-1,3-benzoxazol-2-yl)phenyl]-5-(1,2,4-triazol-4-yl)benzamide > InChI=1S/C23H16ClN5O2/c1-14-5-8-21-20(9-14)28-23(31-21)15-3-2-4-16(10-15)27-22(30)18-11-17(6-7-19(18)24)29-12-25-26-13-29/h2-13H,1H3,(H,27,30) > PDNRMSRZWWVJQE-UHFFFAOYSA-N > 4.4 > 429.0992525 > C23H16ClN5O2 > 429.9 > CC1=CC2=C(C=C1)OC(=N2)C3=CC(=CC=C3)NC(=O)C4=C(C=CC(=C4)N5C=NN=C5)Cl > CC1=CC2=C(C=C1)OC(=N2)C3=CC(=CC=C3)NC(=O)C4=C(C=CC(=C4)N5C=NN=C5)Cl > 85.8 > 429.0992525 > 0 > 31 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 10 12 8 10 15 8 12 18 8 13 14 8 13 23 8 15 16 8 16 21 8 17 22 8 17 26 8 18 21 8 19 25 8 2 11 8 2 12 8 20 22 8 20 27 8 23 25 8 26 28 8 27 28 8 4 10 8 4 11 8 6 30 8 6 31 8 7 30 8 7 8 8 8 31 8 9 14 8 9 19 8 $$$$