Structure Information
Compound Identification
SMILES
FC1=CC=CC=C1NC(=O)NC1=CC=C(C=C1)C(=O)CN1C(=O)NC(C1=O)(C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=AHBZYZWIWMIFHX-UHFFFAOYSA-N
Formula
C30H23FN4O4
Mass
522.536
Compound Identification
SMILES
FC1=CC=CC=C1NC(=O)NC1=CC=C(C=C1)C(=O)CN1C(=O)NC(C1=O)(C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=AHBZYZWIWMIFHX-UHFFFAOYSA-N
Formula
C30H23FN4O4
Mass
522.536