Identification
Name |
N-[4-Chloro-2-(Trifluoromethyl)Phenyl]-1-[(Z)-2,3-Dichloroprop-2-Enyl]Pyrrolidin-2-Imine |
Synonyms |
N-[4-Chloro-2-(Trifluoromethyl)Phenyl]-1-[(Z)-2,3-Dichloroprop-2-Enyl]-2-Pyrrolidinimine; [4-Chloro-2-(Trifluoromethyl)Phenyl]-[1-[(Z)-2,3-Dichloroprop-2-Enyl]Pyrrolidin-2-Ylidene]Amine; Benzenamine, 4-Chloro-N-(1-(2,3-Dichloro-2-Propenyl)-2-Pyrrolidinylidene)-2-(Trifluoromethyl)- |
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Molecular Structure |
![CAS#: 32280-92-5, N-[4-Chloro-2-(Trifluoromethyl)Phenyl]-1-[(Z)-2,3-Dichloroprop-2-Enyl]Pyrrolidin-2-Imine](/moreStructures/32280-92-5.gif) |
Molecular Formula |
C14H12Cl3F3N2 |
Molecular Weight |
371.62 |
CAS Registry Number |
32280-92-5 |
SMILES |
C1=C(C(=CC=C1Cl)N=C2N(CCC2)C\C(=C\Cl)Cl)C(F)(F)F |
InChI |
1S/C14H12Cl3F3N2/c15-7-10(17)8-22-5-1-2-13(22)21-12-4-3-9(16)6-11(12)14(18,19)20/h3-4,6-7H,1-2,5,8H2/b10-7-,21-13? |
InChIKey |
LBVQHZWATZDVIH-NGLDULLHSA-N |
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