5361323 -OEChem-03282420442D 39 40 0 0 0 0 0 0 0999 V2000 2.0000 1.0950 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.9050 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 2.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.4050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 3.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1181 1.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 0.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4082 0.5124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8067 1.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9841 2.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5856 1.9873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -3.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 3.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5252 3.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 18 1 0 0 0 0 3 14 2 0 0 0 0 4 17 2 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 28 1 0 0 0 0 6 17 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 17 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 18 2 0 0 0 0 13 31 1 0 0 0 0 14 19 1 0 0 0 0 15 20 1 0 0 0 0 15 32 1 0 0 0 0 16 21 2 0 0 0 0 16 33 1 0 0 0 0 18 22 1 0 0 0 0 19 22 2 0 0 0 0 19 34 1 0 0 0 0 20 23 2 0 0 0 0 20 35 1 0 0 0 0 21 23 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END > 5361323 > 1 > 561 > 4 > 2 > 6 > AAADceB7MQAEAAAAAAAAAAAAAAAAAAAAAAAwQAAAAAAAAAABAAAAHwIQAAAADA7BmCQwAILAAACIAqVSUACCAAAgBQAIiIEIBsgIIDKBkxGEIAhgkACIiccUgAAOBAAAAAAAAAAIAAAAAAAAAAAAAAAAAA== > 4-[[(E)-(4-chlorophenyl)-(3-fluoro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]amino]butanamide > 4-[[(E)-(4-chlorophenyl)-(3-fluoro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]butanamide > 4-[[(E)-(4-chlorophenyl)-(3-fluoro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]butanamide > 4-[[(E)-(4-chlorophenyl)-(3-fluoro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]butanamide > 4-[[(E)-(4-chlorophenyl)-(3-fluoranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]butanamide > 4-[[(E)-(4-chlorophenyl)-(3-fluoro-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]amino]butyramide > InChI=1S/C17H16ClFN2O2/c18-12-5-3-11(4-6-12)17(21-9-1-2-16(20)23)14-10-13(19)7-8-15(14)22/h3-8,10,21H,1-2,9H2,(H2,20,23)/b17-14+ > DWEQWXSKOHHBNT-SAPNQHFASA-N > 3.1 > 334.0884336 > C17H16ClFN2O2 > 334.8 > C1=CC(=CC=C1C(=C2C=C(C=CC2=O)F)NCCCC(=O)N)Cl > C1=CC(=CC=C1/C(=C\2/C=C(C=CC2=O)F)/NCCCC(=O)N)Cl > 72.2 > 334.0884336 > 0 > 23 > 0 > 0 > 1 > 0 > 0 > 1 > -1 > 1 5 255 > 12 15 8 12 16 8 15 20 8 16 21 8 20 23 8 21 23 8 $$$$