3-chloro-1-[[4-[[3-chloro-2-(4-fluorophenyl)-4-oxo-azetidin-1-yl]amino]phthalazin-1-yl]amino]-4-(4-fluorophenyl)azetidin-2-one
Molecular Formula:
C
26
H
18
Cl
2
F
2
N
6
O
2
InChI:
InChI=1/C26H18Cl2F2N6O2/c27-19-21(13-5-9-15(29)10-6-13)35(25(19)37)33-23-17-3-1-2-4-18(17)24(32-31-23)34-36-22(20(28)26(36)38)14-7-11-16(30)12-8-14/h1-12,19-22H,(H,31,33)(H,32,34)/f/h33-34H
InChIKey:
InChIKey=BPJGHIJKPVXTBR-UBXIPSODCA
SMILES:
C1=CC=C2C(=C1)C(=NN=C2NN3C(C(C3=O)Cl)C4=CC=C(C=C4)F)NN5C(C(C5=O)Cl)C6=CC=C(C=C6)F
Names:
3-chloro-1-[[4-[[3-chloro-2-(4-fluorophenyl)-4-oxo-azetidin-1-yl]amino]phthalazin-1-yl]amino]-4-(4-fluorophenyl)azetidin-2-one
Registries:
PubChem CID 6410681
PubChem ID 11615119
