FENAMINSTROBIN

Details

Stereochemistry	ACHIRAL
Molecular Formula	C21H21Cl2N3O3
Molecular Weight	434.316
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	3
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CNC(=O)C(=N\OC)\C1=CC=CC=C1CO\N=C(C)\C=C\C2=C(Cl)C=CC=C2Cl

InChI

InChIKey=RBWGTZRSEOIHFD-UHUFKFKFSA-N

InChI=1S/C21H21Cl2N3O3/c1-14(11-12-17-18(22)9-6-10-19(17)23)25-29-13-15-7-4-5-8-16(15)20(26-28-3)21(27)24-2/h4-12H,13H2,1-3H3,(H,24,27)/b12-11+,25-14+,26-20+

HIDE SMILES / InChI

Approval Year

Patents

Name

Type

Language

FENAMINSTROBIN

Common Name

English

XIWOJUNAN

Preferred Name

English

2-PROPENYLIDENE)AMINO)OXY)METHYL)-.ALPHA.-(METHOXYIMINO)-N-METHYL-, (.ALPHA.E)-

Systematic Name

English

DICLOFENOXYSTROBIN

Common Name

English

FENAMINSTROBIN [ISO]

Common Name

English

BENZENEACETAMIDE, 2-((((E)-((2E)-3-(2,6-DICHLOROPHENYL)-1-METHYL-2-PROPEN-1-YLIDENE)AMINO)OXY)METHYL)-.ALPHA.-(METHOXYIMINO)-N-METHYL-, (.ALPHA.E)-

Systematic Name

English

Code System Code Type Description

PUBCHEM

45380430