PDB CCD ID: | O0U |
Number of entries in BioLiP: | 2 |
Chemical formula: | C22 H16 Cl N3 O4 |
InChI: | InChI=1S/C22H16ClN3O4/c1-2-13-3-5-14(6-4-13)22-25-19-11-15(7-10-20(19)30-22)24-21(27)17-12-16(26(28)29)8-9-18(17)23/h3-12H,2H2,1H3,(H,24,27) |
InChIKey: | WFEBALYYDASKIV-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
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OpenEye OEToolkits 3.1.0.0 | CCc1ccc(cc1)c2nc3cc(ccc3o2)NC(=O)c4cc(ccc4Cl)N(=O)=O | CACTVS 3.385 | CCc1ccc(cc1)c2oc3ccc(NC(=O)c4cc(ccc4Cl)[N](=O)=O)cc3n2 |
|
Name: | 2-chloranyl-~{N}-[2-(4-ethylphenyl)-1,3-benzoxazol-5-yl]-5-nitro-benzamide |
ChEMBL: | CHEMBL5207130 |
ZINC: | ZINC000001216745 |