PubChem6072882
Molecular Formula:
C
28
H
21
Cl
2
F
3
N
6
O
InChI:
InChI=1/C28H21Cl2F3N6O/c1-14-24(15(2)38(36-14)13-19-20(29)8-5-9-21(19)30)35-27(40)22-12-23-34-25-17-7-4-3-6-16(17)10-11-18(25)26(28(31,32)33)39(23)37-22/h3-9,12H,10-11,13H2,1-2H3,(H,35,40)/f/h35H
InChIKey:
InChIKey=PZHPOFSYXQUURH-CSKMVECVCF
SMILES:
CC1=C(C(=NN1CC2=C(C=CC=C2Cl)Cl)C)NC(=O)C3=NN4C(=C3)N=C5C(=C4C(F)(F)F)CCC6=CC=CC=C65
Names:
PubChem6072882
Registries:
PubChem CID 993784
PubChem ID 6072882