Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L5EQ0C
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| Ligand Name |
({(Z)-[(3,4-Dichlorophenyl)(Phenyl)methylidene]amino}oxy)acetic Acid
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| Synonyms |
({(Z)-[(3,4-Dichlorophenyl)(Phenyl)methylidene]amino}oxy)acetic Acid; L57
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| Structure |
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Download2D MOL |
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| Formula |
C15H11Cl2NO3
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| Canonical SMILES |
C1=CC=C(C=C1)C(=NOCC(=O)O)C2=CC(=C(C=C2)Cl)Cl
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| InChI |
1S/C15H11Cl2NO3/c16-12-7-6-11(8-13(12)17)15(18-21-9-14(19)20)10-4-2-1-3-5-10/h1-8H,9H2,(H,19,20)/b18-15-
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| InChIKey |
MCSPXNMZLCEQOD-SDXDJHTJSA-N
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| PubChem Compound ID | ||||
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