| Name: | 1-METHYL-3-(5-(P-CHLORPHENYL)-1,3,4-OXADIAZOL-2-YLIMINO)INDOLIN-2-ONE |
| CAS: | 84640-79-9 |
| Synonyms: | 1-METHYL-3-(5-(P-CHLORPHENYL)-1,3,4-OXADIAZOL-2-YLIMINO)INDOLIN-2-ONE |
| MDL.: | MFCD01718485 |
| H bond acceptor: | 6 |
| H bond donor: | 0 |
| Smile: | CN1c2ccccc2/C(=N/c3nnc(o3)c4ccc(cc4)Cl)/C1=O |
| InChi: | InChI=1S/C17H11ClN4O2/c1-22-13-5-3-2-4-12(13)14(16(22)23)19-17-21-20-15(24-17)10-6-8-11(18)9-7-10/h2-9H,1H3/b19-14- |
| InChiKey: | InChIKey=HQIRXHNTGVARDF-RGEXLXHISA-N |
1-METHYL-3-(5-(P-CHLORPHENYL)-1,3,4-OXADIAZOL-2-YLIMINO)INDOLIN-2-ONE
- Description
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