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Details

Stereochemistry ACHIRAL
Molecular Formula C17H14F2N2O2
Molecular Weight 316.3021
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N,N′-Bis(4-fluorophenyl)-1,1-cyclopropanedicarboxamide

SMILES

FC1=CC=C(NC(=O)C2(CC2)C(=O)NC3=CC=C(F)C=C3)C=C1

InChI

InChIKey=DDYIDQLZMNTOCH-UHFFFAOYSA-N
InChI=1S/C17H14F2N2O2/c18-11-1-5-13(6-2-11)20-15(22)17(9-10-17)16(23)21-14-7-3-12(19)4-8-14/h1-8H,9-10H2,(H,20,22)(H,21,23)

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
N,N′-Bis(4-fluorophenyl)-1,1-cyclopropanedicarboxamide
Systematic Name English
1,1-Cyclopropanedicarboxamide, N,N′-bis(4-fluorophenyl)-
Systematic Name English
Code System Code Type Description
PUBCHEM
68278113
Created by admin on Sat Dec 16 19:29:00 GMT 2023 , Edited by admin on Sat Dec 16 19:29:00 GMT 2023
PRIMARY
CAS
1431468-36-8
Created by admin on Sat Dec 16 19:29:00 GMT 2023 , Edited by admin on Sat Dec 16 19:29:00 GMT 2023
PRIMARY
FDA UNII
LB3XQ8TQ6J
Created by admin on Sat Dec 16 19:29:00 GMT 2023 , Edited by admin on Sat Dec 16 19:29:00 GMT 2023
PRIMARY
NIH
NCATS
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