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2-[2-[[2,6-bis(chloranyl)phenyl]amino]phenyl]ethanoic acid; 2-[1,2-bis(oxidanyl)ethyl]-4,5-bis(oxidanyl)furan-3-one

2-[2-[[2,6-bis(chloranyl)phenyl]amino]phenyl]ethanoic acid; 2-[1,2-bis(oxidanyl)ethyl]-4,5-bis(oxidanyl)furan-3-one

Systemtic Name:2-[2-[[2,6-bis(chloranyl)phenyl]amino]phenyl]ethanoic acid; 2-[1,2-bis(oxidanyl)ethyl]-4,5-bis(oxidanyl)furan-3-one
Openeye Name:2-[2-(2,6-dichloroanilino)phenyl]acetic acid; 2-(1,2-dihydroxyethyl)-4,5-dihydroxy-furan-3-one
CAS Name:2-[2-(2,6-dichloroanilino)phenyl]acetic acid; 2-(1,2-dihydroxyethyl)-4,5-dihydroxy-3-furanone
IUPAC Name:2-[2-(2,6-dichloroanilino)phenyl]acetic acid; 2-(1,2-dihydroxyethyl)-4,5-dihydroxyfuran-3-one
Traditional Name:2-[2-(2,6-dichloroanilino)phenyl]acetic acid; 2-(1,2-dihydroxyethyl)-4,5-dihydroxy-furan-3-one
Formula: C20H19Cl2NO8
MolecularWeight: 472.27276
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC(=O)O)NC2=C(C=CC=C2Cl)Cl.C(C(C1C(=O)C(=C(O1)O)O)O)O


Isomeric SMILES

C1=CC=C(C(=C1)CC(=O)O)NC2=C(C=CC=C2Cl)Cl.C(C(C1C(=O)C(=C(O1)O)O)O)O


InChI

InChI=1S/C14H11Cl2NO2.C6H8O6/c15-10-5-3-6-11(16)14(10)17-12-7-2-1-4-9(12)8-13(18)19;7-1-2(8)5-3(9)4(10)6(11)12-5/h1-7,17H,8H2,(H,18,19);2,5,7-8,10-11H,1H2


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