68407280 -OEChem-03192401252D 30 32 0 0 0 0 0 0 0999 V2000 2.0000 -0.4258 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 -1.4258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -2.2305 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4763 2.2305 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.9258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -0.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.9258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -1.4258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 0.3295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8335 0.5357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.4258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.9258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.9258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1441 1.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5013 -0.2086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1226 1.6924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4798 -0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7905 0.9481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7369 -2.8198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4409 0.7909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.0458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.2358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3087 -0.7979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3152 2.2818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8939 -0.4639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3972 1.0760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6689 2.8198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8696 2.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 8 2 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 20 1 0 0 0 0 4 15 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 5 10 1 0 0 0 0 6 8 1 0 0 0 0 6 9 2 3 0 0 0 7 12 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 10 13 2 0 0 0 0 10 22 1 0 0 0 0 11 15 1 0 0 0 0 11 16 2 0 0 0 0 12 14 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 14 24 1 0 0 0 0 15 17 2 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 M END > 68407280 > 1 > 396 > 2 > 2 > 1 > AAADccBzIAAEAAAAAAAAAAAAAAAAAWAAAAAwYAAAAAAAAFgBQAAAHgIQAAAADAqBmCAwwILAAACIAiVSUACCAAAhBwAIiAEAZsgIIDLBl5GEIAhglADIyYcciICOAABAIAACAAAAAIBAAAQAAAAAAAAAAA== > 3-[(2-aminophenyl)methylene]-5-chloro-indolin-2-one > 3-[(2-aminophenyl)methylidene]-5-chloro-1H-indol-2-one > 3-[(2-aminophenyl)methylidene]-5-chloro-1H-indol-2-one > 3-[(2-aminophenyl)methylidene]-5-chloro-1H-indol-2-one > 3-[(2-aminophenyl)methylidene]-5-chloranyl-1H-indol-2-one > 3-(2-aminobenzylidene)-5-chloro-oxindole > InChI=1S/C15H11ClN2O/c16-10-5-6-14-11(8-10)12(15(19)18-14)7-9-3-1-2-4-13(9)17/h1-8H,17H2,(H,18,19) > HLPBCGBRFKIRRP-UHFFFAOYSA-N > 2.8 > 270.0559907 > C15H11ClN2O > 270.71 > C1=CC=C(C(=C1)C=C2C3=C(C=CC(=C3)Cl)NC2=O)N > C1=CC=C(C(=C1)C=C2C3=C(C=CC(=C3)Cl)NC2=O)N > 55.1 > 270.0559907 > 0 > 19 > 0 > 0 > 0 > 1 > 0 > 1 > -1 > 1 5 255 > 10 13 8 11 15 8 11 16 8 12 14 8 13 14 8 15 17 8 16 18 8 17 19 8 18 19 8 5 10 8 5 7 8 6 9 1 7 12 8 $$$$