Binder Information
| Binder General Information | Top | |||
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| Binder ID |
B41XLZ
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| Binder Name |
N-(2-Benzamidophenyl)benzamide
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| Synonyms |
CHEMBL44839; Benzamide,N'-1,2-phenylenebis-; NSC81574; Benzamide, N,N'-1,2-phenylenebis-; Cambridge id 5140043; NCIOpen2_009086; Oprea1_489566; SCHEMBL1110180; N,N'-1,2-phenylenedibenzamide; N,N'-(o-Phenylene)bisbenzamide; CTK9A3593; ZINC77974; DTXSID30282897; N,N'-dibenzoyl-o-phenylenediamine; NSC28628; BDBM50142508; N-(2-Benzoylamino-phenyl)-benzamide; NSC-28628; NSC-81574; AKOS001012034; MCULE-7179824720; N-[2-(Benzoylamino)phenyl]benzamide #; N-(2-(BENZOYLAMINO)PHENYL)BENZAMIDE; EU-0002139; ST50182791; SR-01000405395; phenyl-N-[2-(phenylcarbonylamino)phenyl]carboxamide; SR-01000405395-1; Z56788102
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| Binder Type |
Small molecular drug
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| Structure |
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Download2D MOL |
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| Formula |
C20H16N2O2
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| Canonical SMILES |
C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2NC(=O)C3=CC=CC=C3
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| InChI |
1S/C20H16N2O2/c23-19(15-9-3-1-4-10-15)21-17-13-7-8-14-18(17)22-20(24)16-11-5-2-6-12-16/h1-14H,(H,21,23)(H,22,24)
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| InChIKey |
PDRZOLRKTPJCNY-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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