49790199 -OEChem-03282406232D 45 48 0 1 0 0 0 0 0999 V2000 12.4939 -2.5000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -2.4387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4939 -0.7679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.6340 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4939 -2.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -0.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 -1.6340 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4641 -1.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 -1.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4939 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9939 -1.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9939 -3.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9939 -1.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9939 -3.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4939 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9477 -0.5200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1593 -0.2623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2756 -2.1863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.8240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -2.4440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.5560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1839 -3.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.5560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.9860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6839 -1.0970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6839 -3.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3039 -1.0970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3039 -3.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 3.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.9860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 3.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 2 8 1 0 0 0 0 2 10 1 0 0 0 0 3 12 2 0 0 0 0 4 22 2 0 0 0 0 5 10 2 0 0 0 0 5 15 1 0 0 0 0 6 12 1 0 0 0 0 6 19 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 12 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 18 1 0 0 0 0 16 34 1 0 0 0 0 17 20 2 0 0 0 0 17 36 1 0 0 0 0 18 21 2 0 0 0 0 18 22 1 0 0 0 0 19 23 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 27 1 0 0 0 0 23 25 1 0 0 0 0 23 39 1 0 0 0 0 24 26 2 0 0 0 0 24 40 1 0 0 0 0 25 28 2 0 0 0 0 25 41 1 0 0 0 0 26 28 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END > 49790199 > 1 > 578 > 4 > 1 > 4 > AAADceB7MAAEAAAAAAAAAAAAAAAAASAAAAA8YIAAAAAAAFgB0AAAHgIQAAAADB7hmiY+xJLIFACoArV3VAKCiCA1JyAI2CF8btgOJnLFt5+POSjk1BHY6Ye43fKOgABCAAAAAAAAAIQAAAAAAAAAAAAAAA== > 4-(3-acetylphenyl)-N-(4-chlorophenyl)-2,3-dihydrofuro[2,3-b]pyridine-2-carboxamide > 4-(3-acetylphenyl)-N-(4-chlorophenyl)-2,3-dihydrofuro[2,3-b]pyridine-2-carboxamide > 4-(3-acetylphenyl)-N-(4-chlorophenyl)-2,3-dihydrofuro[2,3-b]pyridine-2-carboxamide > 4-(3-acetylphenyl)-N-(4-chlorophenyl)-2,3-dihydrofuro[2,3-b]pyridine-2-carboxamide > N-(4-chlorophenyl)-4-(3-ethanoylphenyl)-2,3-dihydrofuro[2,3-b]pyridine-2-carboxamide > 4-(3-acetylphenyl)-N-(4-chlorophenyl)-2,3-dihydrofuro[2,3-b]pyridine-2-carboxamide > InChI=1S/C22H17ClN2O3/c1-13(26)14-3-2-4-15(11-14)18-9-10-24-22-19(18)12-20(28-22)21(27)25-17-7-5-16(23)6-8-17/h2-11,20H,12H2,1H3,(H,25,27) > BSHNMJJNPQJPFC-UHFFFAOYSA-N > 4.1 > 392.0927701 > C22H17ClN2O3 > 392.8 > CC(=O)C1=CC=CC(=C1)C2=C3CC(OC3=NC=C2)C(=O)NC4=CC=C(C=C4)Cl > CC(=O)C1=CC=CC(=C1)C2=C3CC(OC3=NC=C2)C(=O)NC4=CC=C(C=C4)Cl > 68.3 > 392.0927701 > 0 > 28 > 0 > 1 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 11 14 8 13 16 8 13 17 8 14 15 8 16 18 8 17 20 8 18 21 8 19 23 8 19 24 8 20 21 8 23 25 8 24 26 8 25 28 8 26 28 8 5 10 8 5 15 8 8 12 3 9 10 8 9 11 8 $$$$