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SMILES: Clc1cc2C(=NCC(=O)Nc2cc1)c1c(Cl)cccc1 Canonical SMILES: O=C1CN=C(c2c(N1)ccc(c2)Cl)c1ccccc1Cl InChI: InChI=1S/C15H10Cl2N2O/c16-9-5-6-13-11(7-9)15(18-8-14(20)19-13)10-3-1-2-4-12(10)17/h1-7H,8H2,(H,19,20) InChIKey: CHIFCDOIPRCHCF-UHFFFAOYSA-N
CBID:1301 http://www.chembase.cn/molecule-1301.html