Structure Information
Compound Identification
SMILES
CN1C(=O)N(\C(=N\C(N(C2=CC=CC=C2Br)C2=CC=CC=C2Br)C(Cl)(Cl)Cl)C1=O)C1=CC=CC(=C1)C(F)(F)F
InChIKey
InChIKey=NMZRLBBNCFBGGK-QXUDOOCXSA-N
Formula
C25H16Br2Cl3F3N4O2
Mass
727.58
Compound Identification
SMILES
CN1C(=O)N(\C(=N\C(N(C2=CC=CC=C2Br)C2=CC=CC=C2Br)C(Cl)(Cl)Cl)C1=O)C1=CC=CC(=C1)C(F)(F)F
InChIKey
InChIKey=NMZRLBBNCFBGGK-QXUDOOCXSA-N
Formula
C25H16Br2Cl3F3N4O2
Mass
727.58