PDB CCD ID: | 1KP |
Number of entries in BioLiP: | 6 |
Chemical formula: | C8 H4 Cl2 N2 O2 |
InChI: | InChI=1S/C8H4Cl2N2O2/c9-4-2-1-3-6(5(4)10)11-8(13)7(3)12-14/h1-2,14H,(H,11,12,13) |
InChIKey: | CVOUSAVHMDXCKG-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
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ACDLabs 12.01 | Clc1ccc\2c(c1Cl)NC(=O)C/2=N\O | OpenEye OEToolkits 1.7.6 | c1cc(c(c2c1C(=NO)C(=O)N2)Cl)Cl | CACTVS 3.370 | ON=C1C(=O)Nc2c(Cl)c(Cl)ccc12 | CACTVS 3.370 | O\N=C/1C(=O)Nc2c(Cl)c(Cl)ccc/12 |
|
Name: | (3E)-6,7-dichloro-3-(hydroxyimino)-1,3-dihydro-2H-indol-2-one |
ChEMBL: | CHEMBL499968 |
ZINC: | ZINC000013829418 |