11367 -OEChem-10051721273D 23 23 0 0 0 0 0 0 0999 V2000 -4.1229 0.9035 -1.2454 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.8505 -0.0462 1.4978 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6339 0.6291 0.0127 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5026 1.4843 -0.2752 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7462 -0.7166 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6072 -0.3778 0.0176 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0139 0.8724 0.4833 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5536 -1.2896 -0.4503 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1907 -2.1352 0.1829 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7668 0.2859 -0.1342 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3671 1.2110 0.4812 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9068 -0.9509 -0.4524 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3135 0.2993 0.0133 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2162 -0.1692 -0.1513 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3403 1.5906 0.9376 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2691 -2.2621 -0.8423 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4636 -2.5276 -0.8008 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0411 -2.1990 0.8643 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3922 -2.7412 0.6209 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6739 2.1809 0.8637 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6392 -1.6632 -0.8226 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -1.1805 -0.5302 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 1.5294 0.3671 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 14 1 0 0 0 0 3 13 1 0 0 0 0 3 23 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 7 11 1 0 0 0 0 7 15 1 0 0 0 0 8 12 2 0 0 0 0 8 16 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 14 1 0 0 0 0 11 13 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 14 22 1 0 0 0 0 M END > DB08792 > drugbank > PUBCHEM > https://pubchem.ncbi.nlm.nih.gov/rest/pug/compound/inchikey/GZZZSOOGQLOEOB-UHFFFAOYSA-N/SDF?record_type=3d > CN(C(=O)C(Cl)Cl)C1=CC=C(O)C=C1 > InChI=1S/C9H9Cl2NO2/c1-12(9(14)8(10)11)6-2-4-7(13)5-3-6/h2-5,8,13H,1H3 > GZZZSOOGQLOEOB-UHFFFAOYSA-N > C9H9Cl2NO2 > 234.08 > 233.0010339 > 2 > 23 > 20.903445969734367 > 1 > 1 > 0 > 1 > 2,2-dichloro-N-(4-hydroxyphenyl)-N-methylacetamide > 2.01 > 2.0529852579999996 > -2.01 > 0 > 1 > 0 > 13.100647895983926 > 9.391427527281026 > -5.943352740620747 > 40.540000000000006 > 55.99360000000001 > 2 > 1 > 2.31e+00 g/l > entamide > 0 $$$$