2-(5-chloranyl-2-oxidanyl-phenyl)-2-[2-[[1-(5-chloranyl-2-oxidanyl-phenyl)-2-oxidanyl-2-oxidanylidene-ethyl]amino]ethylamino]ethanoic acid

Systemtic Name: 2-(5-chloranyl-2-oxidanyl-phenyl)-2-[2-[[1-(5-chloranyl-2-oxidanyl-phenyl)-2-oxidanyl-2-oxidanylidene-ethyl]amino]ethylamino]ethanoic acid Openeye Name: 2-(5-chloro-2-hydroxy-phenyl)-2-[2-[[1-(5-chloro-2-hydroxy-phenyl)-2-hydroxy-2-oxo-ethyl]amino]ethylamino]acetic acid CAS Name: 2-(5-chloro-2-hydroxyphenyl)-2-[2-[[1-(5-chloro-2-hydroxyphenyl)-2-hydroxy-2-oxoethyl]amino]ethylamino]acetic acid IUPAC Name: 2-(5-chloro-2-hydroxyphenyl)-2-[2-[[1-(5-chloro-2-hydroxyphenyl)-2-hydroxy-2-oxoethyl]amino]ethylamino]acetic acid Traditional Name: 2-(5-chloro-2-hydroxy-phenyl)-2-[2-[[1-(5-chloro-2-hydroxy-phenyl)-2-hydroxy-2-keto-ethyl]amino]ethylamino]acetic acid Formula: C18H18Cl2N2O6 MolecularWeight: 429.25132

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)C(C(=O)O)NCCNC(C2=C(C=CC(=C2)Cl)O)C(=O)O)O

Isomeric SMILES

C1=CC(=C(C=C1Cl)C(C(=O)O)NCCNC(C2=C(C=CC(=C2)Cl)O)C(=O)O)O

InChI

InChI=1S/C18H18Cl2N2O6/c19-9-1-3-13(23)11(7-9)15(17(25)26)21-5-6-22-16(18(27)28)12-8-10(20)2-4-14(12)24/h1-4,7-8,15-16,21-24H,5-6H2,(H,25,26)(H,27,28)