Identification
Name |
5-Chloro-3-(5-Phenyl-1,3,4-Oxadiazol-2-Ylimino)-2-Indolinone |
Synonyms |
5-Chloro-3-[(5-Phenyl-1,3,4-Oxadiazol-2-Yl)Amino]-2-Indolone; 2H-Indol-2-One, 1,3-Dihydro-5-Chloro-3-((5-Phenyl-1,3,4-Oxadiazol-2-Yl)Imino)-; 5-Chloro-3-(5-Phenyl-1,3,4-Oxadiazol-2-Ylimino)-2-Indolinone |
|
Molecular Structure |
 |
Molecular Formula |
C16H9ClN4O2 |
Molecular Weight |
324.73 |
CAS Registry Number |
84640-85-7 |
SMILES |
C4=C(C1=NN=C(O1)NC2=C3C(=NC2=O)C=CC(=C3)Cl)C=CC=C4 |
InChI |
1S/C16H9ClN4O2/c17-10-6-7-12-11(8-10)13(14(22)18-12)19-16-21-20-15(23-16)9-4-2-1-3-5-9/h1-8H,(H,18,19,21,22) |
InChIKey |
JOSMSLJPCYPXJJ-UHFFFAOYSA-N |
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