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SMILES: N(C(=O)c1cc(ncc1)Cl)C(=N)c1ccc(cc1)Cl Canonical SMILES: Clc1ccc(cc1)C(=N)NC(=O)c1ccnc(c1)Cl InChI: InChI=1S/C13H9Cl2N3O/c14-10-3-1-8(2-4-10)12(16)18-13(19)9-5-6-17-11(15)7-9/h1-7H,(H2,16,18,19) InChIKey: JWTZABMQEGRZNG-UHFFFAOYSA-N
CBID:86778 http://www.chembase.cn/molecule-86778.html