BENZFENDIZONE

Details

Stereochemistry	RACEMIC
Molecular Formula	C25H25F3N2O6
Molecular Weight	506.471
Optical Activity	( + / - )
Defined Stereocenters	0 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCC1=CC(OC(C)C(=O)OC)=C(COC2=CC=C(C=C2)N3C(=O)C=C(N(C)C3=O)C(F)(F)F)C=C1

InChI

InChIKey=LYPWWQLKWQNQKV-UHFFFAOYSA-N

InChI=1S/C25H25F3N2O6/c1-5-16-6-7-17(20(12-16)36-15(2)23(32)34-4)14-35-19-10-8-18(9-11-19)30-22(31)13-21(25(26,27)28)29(3)24(30)33/h6-13,15H,5,14H2,1-4H3

HIDE SMILES / InChI

Approval Year

Name

Type

Language

BENZFENDIZONE

Official Name

English

F-3686

Code

English

METHYL 2-(5-ETHYL-2-(4-(1,2,3,6-TETRAHYDRO-3-METHYL-2,6-DIOXO-4-(TRIFLUOROMETHYL)PYRIMIDIN-1-YL)PHENOXYMETHYL)PHENOXY)PROPIONATE

Systematic Name

English

PROPANOIC ACID, 2-(2-((4-(3,6-DIHYDRO-3-METHYL-2,6-DIOXO-4-(TRIFLUOROMETHYL)-1(2H)-PYRIMIDINYL)PHENOXY)METHYL)-5-ETHYLPHENOXY)-, METHYL ESTER

Common Name

English

BENZFENDIZONE [ISO]

Common Name

English

FMC-143686

Code

English

Code System Code Type Description

FDA UNII

CHA3U9Q7W2