Structure Information
Compound Identification
SMILES
CCOC(=O)C1=C(\C=C2/C(=O)NC(=O)N(CC3=CC=C(F)C=C3)C2=O)C2=CC=CC=C2N1
InChIKey
InChIKey=HSNOVMAHPGXBFJ-GZTJUZNOSA-N
Formula
C23H18FN3O5
Mass
435.411
Compound Identification
SMILES
CCOC(=O)C1=C(\C=C2/C(=O)NC(=O)N(CC3=CC=C(F)C=C3)C2=O)C2=CC=CC=C2N1
InChIKey
InChIKey=HSNOVMAHPGXBFJ-GZTJUZNOSA-N
Formula
C23H18FN3O5
Mass
435.411