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Details

Stereochemistry RACEMIC
Molecular Formula C16H18Cl2N2O4
Molecular Weight 373.231
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MEFENPYR-DIETHYL

SMILES

CCOC(=O)C1=NN(C2=CC=C(Cl)C=C2Cl)C(C)(C1)C(=O)OCC

InChI

InChIKey=OPGCOAPTHCZZIW-UHFFFAOYSA-N
InChI=1S/C16H18Cl2N2O4/c1-4-23-14(21)12-9-16(3,15(22)24-5-2)20(19-12)13-7-6-10(17)8-11(13)18/h6-8H,4-5,9H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C16H18Cl2N2O4
Molecular Weight 373.231
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

PubMed

Substance Class Chemical
Record UNII
RHH2Z9715C
Record Status Validated (UNII)
Record Version