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2-[4-[(3-chlorophenyl)iminomethyl]-2-iodanyl-6-methoxy-phenoxy]ethanoic acid
2-[4-[(3-chlorophenyl)iminomethyl]-2-iodanyl-6-methoxy-phenoxy]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=CC(=C1)C=NC2=CC(=CC=C2)Cl)I)OCC(=O)O
Isomeric SMILES
COC1=C(C(=CC(=C1)C=NC2=CC(=CC=C2)Cl)I)OCC(=O)O
InChI
InChI=1S/C16H13ClINO4/c1-22-14-6-10(5-13(18)16(14)23-9-15(20)21)8-19-12-4-2-3-11(17)7-12/h2-8H,9H2,1H3,(H,20,21)
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