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SMILES: N(=C\c1cc(cc(c1)Cl)Cl)/OC(=O)c1cccnc1Cl Canonical SMILES: Clc1cc(/C=N/OC(=O)c2cccnc2Cl)cc(c1)Cl InChI: InChI=1S/C13H7Cl3N2O2/c14-9-4-8(5-10(15)6-9)7-18-20-13(19)11-2-1-3-17-12(11)16/h1-7H InChIKey: TYVKGLZHTWZGEE-UHFFFAOYSA-N
CBID:85971 http://www.chembase.cn/molecule-85971.html