2-[chloranyl-[3-chloranyl-4-(4-oxidanyl-3-phenoxy-phenoxy)phenyl]amino]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[chloranyl-[3-chloranyl-4-(4-oxidanyl-3-phenoxy-phenoxy)phenyl]amino]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[N,3-dichloro-4-(4-hydroxy-3-phenoxy-phenoxy)anilino]-2-oxo-acetic acid CAS Name: 2-[N,3-dichloro-4-(4-hydroxy-3-phenoxyphenoxy)anilino]-2-oxoacetic acid IUPAC Name: 2-[N,3-dichloro-4-(4-hydroxy-3-phenoxyphenoxy)anilino]-2-oxoacetic acid Traditional Name: 2-[N,3-dichloro-4-(4-hydroxy-3-phenoxy-phenoxy)anilino]-2-keto-acetic acid Formula: C20H13Cl2NO6 MolecularWeight: 434.22632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C=CC(=C2)OC3=C(C=C(C=C3)N(C(=O)C(=O)O)Cl)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C=CC(=C2)OC3=C(C=C(C=C3)N(C(=O)C(=O)O)Cl)Cl)O

InChI

InChI=1S/C20H13Cl2NO6/c21-15-10-12(23(22)19(25)20(26)27)6-9-17(15)29-14-7-8-16(24)18(11-14)28-13-4-2-1-3-5-13/h1-11,24H,(H,26,27)