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SMILES: N(=C(\c1ccc(cc1)OCc1ccc(cc1)Cl)/N)/OC(=O)CCl Canonical SMILES: ClCC(=O)O/N=C(/c1ccc(cc1)OCc1ccc(cc1)Cl)\N InChI: InChI=1S/C16H14Cl2N2O3/c17-9-15(21)23-20-16(19)12-3-7-14(8-4-12)22-10-11-1-5-13(18)6-2-11/h1-8H,9-10H2,(H2,19,20) InChIKey: KKFQRONWNQDGHH-UHFFFAOYSA-N
CBID:84362 http://www.chembase.cn/molecule-84362.html