Ligand Information
| Ligand General Information | Top | |||
|---|---|---|---|---|
| Ligand ID |
L2CG3K
|
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| Ligand Name |
5-chloro-2-methoxy-4-[[(Z)-3-(4-methoxyphenyl)-3-oxoprop-1-enyl]amino]benzoic acid
|
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| Structure |
 |
Download2D MOL |
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| Formula |
C18H16ClNO5
|
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| Canonical SMILES |
COC1=CC=C(C=C1)C(=O)C=CNC2=C(C=C(C(=C2)OC)C(=O)O)Cl
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| InChI |
1S/C18H16ClNO5/c1-24-12-5-3-11(4-6-12)16(21)7-8-20-15-10-17(25-2)13(18(22)23)9-14(15)19/h3-10,20H,1-2H3,(H,22,23)/b8-7-
|
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| InChIKey |
KFXXLYWMHLDCLE-FPLPWBNLSA-N
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| PubChem Compound ID | ||||
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