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SMILES: n1c2c(c(cc1c1ccc(cc1)Cl)C(=O)Cl)cccc2Cl Canonical SMILES: Clc1ccc(cc1)c1cc(C(=O)Cl)c2c(n1)c(Cl)ccc2 InChI: InChI=1S/C16H8Cl3NO/c17-10-6-4-9(5-7-10)14-8-12(16(19)21)11-2-1-3-13(18)15(11)20-14/h1-8H InChIKey: ZNSCSHFAMPVYEO-UHFFFAOYSA-N
CBID:56542 http://www.chembase.cn/molecule-56542.html