Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LKM1T4
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| Ligand Name |
2-(4-Chloro-3-nitrobenzoyl)benzoic acid
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| Synonyms |
2-(4-Chloro-3-nitrobenzoyl)benzoic acid; 85-54-1; Benzoic acid, 2-(4-chloro-3-nitrobenzoyl)-; 3'-Nitro-4'-chlorobenzoylbenzoic acid; NSC-15366; 8GY4PM962I; Benzoic acid, o-(4-chloro-3-nitrobenzoyl)-; 2-(4-Chloranyl-3-Nitro-Phenyl)carbonylbenzoic Acid; C14H8ClNO5; 9FN; NSC15366; EINECS 201-613-8; NSC 15366; UNII-8GY4PM962I; SCHEMBL1285789; CHEMBL2059070; DTXSID1058925; SCHEMBL19334467; 4-Chloro-3-nitrobenzoylbenzoicacid; ZINC155213; MFCD00007082; AKOS001019089; 2-(4-Chloro-3-nitrobenzoyl)benzoicacid; o-(4-Chloro-3-nitrobenzoyl)benzoic acid; 2-(3-nitro-4-chlorobenzoyl)benzoic acid; AS-14264; FT-0618090; 2-(4'-chloro-3'-nitrobenzoyl) benzoic acid; EN300-16975; E78104; 2-(4-Chloro-3-nitrobenzoyl)benzoic acid, 98%; 4-Chloro-3-nitrobenzophenone-2'-carboxylic Acid; SR-01000597240; SR-01000597240-1; W-104080; Z56845271; F0850-6872; 1-[(4-ethoxyphenyl)sulfonyl]-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]-D-prolinamide
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| Structure |
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Download2D MOL |
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| Formula |
C14H8ClNO5
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| Canonical SMILES |
C1=CC=C(C(=C1)C(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])C(=O)O
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| InChI |
1S/C14H8ClNO5/c15-11-6-5-8(7-12(11)16(20)21)13(17)9-3-1-2-4-10(9)14(18)19/h1-7H,(H,18,19)
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| InChIKey |
RITAQDHCJBLSSL-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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