Structure Information
Compound Identification
SMILES
FC1=CC=C(C=C1)C1=CC=C(O1)C=C1C(=O)NC(=O)N(C1=O)C1=CN=CC=C1
InChIKey
InChIKey=SVSLBUMCDQBLDE-UHFFFAOYSA-N
Formula
C20H12FN3O4
Mass
377.331
Compound Identification
SMILES
FC1=CC=C(C=C1)C1=CC=C(O1)C=C1C(=O)NC(=O)N(C1=O)C1=CN=CC=C1
InChIKey
InChIKey=SVSLBUMCDQBLDE-UHFFFAOYSA-N
Formula
C20H12FN3O4
Mass
377.331