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SMILES: c1(ccc2c(c1)/C(=N\OC(=O)C)/C(=O)N2Cc1cc(ccc1Cl)Cl)Cl Canonical SMILES: CC(=O)O/N=C/1\c2cc(Cl)ccc2N(C1=O)Cc1cc(Cl)ccc1Cl InChI: InChI=1S/C17H11Cl3N2O3/c1-9(23)25-21-16-13-7-12(19)3-5-15(13)22(17(16)24)8-10-6-11(18)2-4-14(10)20/h2-7H,8H2,1H3/b21-16+ InChIKey: OPQRFPHLZZPCCH-LTGZKZEYSA-N
CBID:312988 http://www.chembase.cn/molecule-312988.html