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Molecule : JPB

Encodings of molecule in descriptor strings

Record	Name	Program	Version	Name
1	InChI	InChI	1.03	InChI=1S/C11H7Cl3N2O3/c12-4-1-5(13)9(6(14)2-4)11(19)15-7-3-8(17)16-10(7)18/h1-2,7H,3H2,(H,15,19)(H,16,17,18)/t7-/m0/s1
2	InChIKey	InChI	1.03	LBWIBZYKUVIBKH-ZETCQYMHSA-N
3	SMILES	CACTVS	3.385	Clc1cc(Cl)c(C(=O)N[CH]2CC(=O)NC2=O)c(Cl)c1
4	SMILES	OpenEye OEToolkits	2.0.7	c1c(cc(c(c1Cl)C(=O)NC2CC(=O)NC2=O)Cl)Cl
5	Canonical SMILES	CACTVS	3.385	Clc1cc(Cl)c(C(=O)N[C@H]2CC(=O)NC2=O)c(Cl)c1
6	Canonical SMILES	OpenEye OEToolkits	2.0.7	c1c(cc(c(c1Cl)C(=O)N[C@H]2CC(=O)NC2=O)Cl)Cl