1688 -OEChem-03292411222D 33 35 0 0 0 0 0 0 0999 V2000 7.0444 -0.4382 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4885 3.5608 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.1452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5984 -2.5859 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6235 -0.5614 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3802 -0.9624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3802 -1.9624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5984 -0.3389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1896 -1.4624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8209 0.6360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6235 -2.3634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2742 -0.4277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2742 -2.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8209 -3.5608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1803 -0.9416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1803 -1.9832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0879 1.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7765 0.9308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3104 2.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 1.9057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 2.5859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7049 -1.0758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7049 -1.8490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 0.1922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 -3.1170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2165 -3.6988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9589 -4.1653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4254 -3.4228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 -2.2953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4954 1.1334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 0.5091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8559 2.7128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5915 2.0885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 21 1 0 0 0 0 3 11 2 0 0 0 0 4 7 1 0 0 0 0 4 11 1 0 0 0 0 4 14 1 0 0 0 0 5 8 2 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 7 13 1 0 0 0 0 8 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 17 2 0 0 0 0 10 18 1 0 0 0 0 12 15 2 0 0 0 0 12 24 1 0 0 0 0 13 16 2 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 29 1 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 18 20 2 0 0 0 0 18 31 1 0 0 0 0 19 21 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 M END > 1688 > 1 > 432 > 2 > 0 > 1 > AAADccB7IAAGAAAAAAAAAAAAAAAAAAAAAAAwYAAABAAAAAABQAAAHgIAAAAADArBmCQywIMAAACoAyVyVACCAAAhBwAIiACoZpgIYKLBk5GUIAhghgDIyAcQgMAOBABAIAACAAAIAIBAAAQAAAAAAAAAAA== > 7-chloro-5-(4-chlorophenyl)-1-methyl-3H-1,4-benzodiazepin-2-one > 7-chloro-5-(4-chlorophenyl)-1-methyl-3H-1,4-benzodiazepin-2-one > 7-chloro-5-(4-chlorophenyl)-1-methyl-3H-1,4-benzodiazepin-2-one > 7-chloro-5-(4-chlorophenyl)-1-methyl-3H-1,4-benzodiazepin-2-one > 7-chloranyl-5-(4-chlorophenyl)-1-methyl-3H-1,4-benzodiazepin-2-one > 7-chloro-5-(4-chlorophenyl)-1-methyl-3H-1,4-benzodiazepin-2-one > InChI=1S/C16H12Cl2N2O/c1-20-14-7-6-12(18)8-13(14)16(19-9-15(20)21)10-2-4-11(17)5-3-10/h2-8H,9H2,1H3 > PUMYFTJOWAJIKF-UHFFFAOYSA-N > 3.8 > 318.0326684 > C16H12Cl2N2O > 319.2 > CN1C(=O)CN=C(C2=C1C=CC(=C2)Cl)C3=CC=C(C=C3)Cl > CN1C(=O)CN=C(C2=C1C=CC(=C2)Cl)C3=CC=C(C=C3)Cl > 32.7 > 318.0326684 > 0 > 21 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 10 17 8 10 18 8 12 15 8 13 16 8 15 16 8 17 19 8 18 20 8 19 21 8 20 21 8 6 12 8 6 7 8 7 13 8 $$$$