Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L8F6IM
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| Ligand Name |
(~{E})-3-[3-[(4-chlorophenyl)carbamoyl]phenyl]prop-2-enoic acid
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| Synonyms |
(~{E})-3-[3-[(4-chlorophenyl)carbamoyl]phenyl]prop-2-enoic acid; HHW
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| Structure |
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Download2D MOL |
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| Formula |
C16H12ClNO3
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| Canonical SMILES |
C1=CC(=CC(=C1)C(=O)NC2=CC=C(C=C2)Cl)C=CC(=O)O
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| InChI |
1S/C16H12ClNO3/c17-13-5-7-14(8-6-13)18-16(21)12-3-1-2-11(10-12)4-9-15(19)20/h1-10H,(H,18,21)(H,19,20)/b9-4+
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| InChIKey |
LCXLBLQWTJEACF-RUDMXATFSA-N
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| PubChem Compound ID | ||||
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