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CHEBI:83105 - (1S,4R)-benzovindiflupyr

ChEBI IDCHEBI:83105
ChEBI Name(1S,4R)-benzovindiflupyr
Stars
ASCII Name(1S,4R)-benzovindiflupyr
DefinitionAn N-[9-(dichloromethylene)-1,2,3,4-tetrahydro-1,4-methanonaphthalen-5-yl]-3-(difluoromethyl)-1-methylpyrazole-4-carboxamide that is the (1S,4R)-enantiomer of benzovindiflupyr.
Last Modified23 September 2014
SubmitterSteve
DownloadsMolfile
FormulaC18H15Cl2F2N3O
Net Charge0
Average Mass398.240
Monoisotopic Mass397.05602
SMILESCn1cc(C(=O)Nc2cccc3c2[C@H]2CC[C@@H]3C2=C(Cl)Cl)c(C(F)F)n1
InChIInChI=1S/C18H15Cl2F2N3O/c1-25-7-11(15(24-25)17(21)22)18(26)23-12-4-2-3-8-9-5-6-10(13(8)12)14(9)16(19)20/h2-4,7,9-10,17H,5-6H2,1H3,(H,23,26)/t9-,10+/m0/s1
InChIKeyCCCGEKHKTPTUHJ-VHSXEESVSA-N
ChEBI Ontology
Outgoing Relation(s)
(1S,4R)-benzovindiflupyr (CHEBI:83105) is a N-[9-(dichloromethylene)-1,2,3,4-tetrahydro-1,4-methanonaphthalen-5-yl]-3-(difluoromethyl)-1-methylpyrazole-4-carboxamide (CHEBI:83097)
(1S,4R)-benzovindiflupyr (CHEBI:83105) is enantiomer of (1R,4S)-benzovindiflupyr (CHEBI:83102)
Incoming Relation(s)
benzovindiflupyr (CHEBI:83092) has part (1S,4R)-benzovindiflupyr (CHEBI:83105)
(1R,4S)-benzovindiflupyr (CHEBI:83102) is enantiomer of (1S,4R)-benzovindiflupyr (CHEBI:83105)
IUPAC Name 
N-[(1S,4R)-9-(dichloromethylene)-1,2,3,4-tetrahydro-1,4-methanonaphthalen-5-yl]-3-(difluoromethyl)-1-methyl-1H-pyrazole-4-carboxamide
Registry NumbersSources
Reaxys:20216017Reaxys