Identification
Name |
5-Chloro-3-(5-(P-Chlorophenyl)-1,3,4-Oxadiazol-2-Ylimino)-2-Indolinone |
Synonyms |
5-Chloro-3-[[5-(4-Chlorophenyl)-1,3,4-Oxadiazol-2-Yl]Amino]-2-Indolone; 5-Chloro-3-(5-(P-Chlorophenyl)-1,3,4-Oxadiazol-2-Ylimino)-2-Indolinone; 2-Indolinone, 5-Chloro-3-(5-(P-Chlorophenyl)-1,3,4-Oxadiazol-2-Ylimino)- |
|
Molecular Structure |
 |
Molecular Formula |
C16H8Cl2N4O2 |
Molecular Weight |
359.17 |
CAS Registry Number |
84640-87-9 |
SMILES |
C4=C(C1=NN=C(O1)NC2=C3C(=NC2=O)C=CC(=C3)Cl)C=CC(=C4)Cl |
InChI |
1S/C16H8Cl2N4O2/c17-9-3-1-8(2-4-9)15-21-22-16(24-15)20-13-11-7-10(18)5-6-12(11)19-14(13)23/h1-7H,(H,19,20,22,23) |
InChIKey |
DVEKASOQLJFRKP-UHFFFAOYSA-N |
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