Structure Information
Compound Identification
SMILES
CC1(NC(=O)N(CC(=O)NC2=CC=CC=C2F)C1=O)C1=CC=CC2=CC=CC=C12
InChIKey
InChIKey=VBHIWXRTJZZNLX-UHFFFAOYSA-N
Formula
C22H18FN3O3
Mass
391.402
Compound Identification
SMILES
CC1(NC(=O)N(CC(=O)NC2=CC=CC=C2F)C1=O)C1=CC=CC2=CC=CC=C12
InChIKey
InChIKey=VBHIWXRTJZZNLX-UHFFFAOYSA-N
Formula
C22H18FN3O3
Mass
391.402