PubChem4831138
Molecular Formula:
C
32
H
24
Cl
2
FN
3
O
2
InChI:
InChI=1/C32H24Cl2FN3O2/c33-24-14-13-23(18-25(24)34)36-32(40)38-28-12-5-4-11-26(28)37-27-16-21(20-9-6-10-22(35)15-20)17-29(39)30(27)31(38)19-7-2-1-3-8-19/h1-15,18,21,31,37H,16-17H2,(H,36,40)/f/h36H
InChIKey:
InChIKey=QOPIVLNCTQCPSS-ACIDLTHQCL
SMILES:
C1C(CC(=O)C2=C1NC3=CC=CC=C3N(C2C4=CC=CC=C4)C(=O)NC5=CC(=C(C=C5)Cl)Cl)C6=CC(=CC=C6)F
Names:
PubChem4831138
Registries:
PubChem CID 3567503
PubChem ID 4831138
