PubChem4792980
Molecular Formula:
C
27
H
19
FN
2
O
3
InChI:
InChI=1/C27H19FN2O3/c28-18-10-6-11-19(15-18)29-26(32)22-21-14-13-16-7-4-5-12-20(16)30(21)24(23(22)27(29)33)25(31)17-8-2-1-3-9-17/h1-15,21-24H
InChIKey:
InChIKey=FADKNQSQWKOEIF-UHFFFAOYAL
SMILES:
C1=CC=C(C=C1)C(=O)C2C3C(C4N2C5=CC=CC=C5C=C4)C(=O)N(C3=O)C6=CC(=CC=C6)F
Names:
PubChem4792980
Registries:
PubChem CID 3546464
PubChem ID 4792980
