PubChem10187784
Molecular Formula:
C
32
H
24
Cl
2
FN
3
O
2
InChI:
InChI=1/C32H24Cl2FN3O2/c33-23-15-14-21(18-24(23)34)36-32(40)38-28-13-7-6-12-26(28)37-27-16-20(19-8-2-1-3-9-19)17-29(39)30(27)31(38)22-10-4-5-11-25(22)35/h1-15,18,20,31,37H,16-17H2,(H,36,40)/f/h36H
InChIKey:
InChIKey=RNJCMLBCIKPKEI-ACIDLTHQCR
SMILES:
C1C(CC(=O)C2=C1NC3=CC=CC=C3N(C2C4=CC=CC=C4F)C(=O)NC5=CC(=C(C=C5)Cl)Cl)C6=CC=CC=C6
Names:
PubChem10187784
Registries:
PubChem CID 4462757
PubChem ID 10187784
