Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L8LE2S
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| Ligand Name |
(2z)-2-Cyano-N-(2,2'-Dichlorobiphenyl-4-Yl)-3-Hydroxybut-2-Enamide
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| Synonyms |
(2z)-2-Cyano-N-(2,2'-Dichlorobiphenyl-4-Yl)-3-Hydroxybut-2-Enamide; 1148126-00-4; (Z)-N-[3-chloro-4-(2-chlorophenyl)phenyl]-2-cyano-3-hydroxybut-2-enamide; CHEMBL484780; SCHEMBL23752183; DB07559; EN300-26620211; Q27096778; Z4327934045; 2-cyano-N-{2,2'-dichloro-[1,1'-biphenyl]-4-yl}-3-hydroxybut-2-enamide
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| Structure |
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Download2D MOL |
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| Formula |
C17H12Cl2N2O2
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| Canonical SMILES |
CC(=C(C#N)C(=O)NC1=CC(=C(C=C1)C2=CC=CC=C2Cl)Cl)O
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| InChI |
1S/C17H12Cl2N2O2/c1-10(22)14(9-20)17(23)21-11-6-7-13(16(19)8-11)12-4-2-3-5-15(12)18/h2-8,22H,1H3,(H,21,23)/b14-10-
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| InChIKey |
DDSLONVJHZPSBB-UVTDQMKNSA-N
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| PubChem Compound ID | ||||
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