4-(4-bromophenyl)-1-[[4-[[2-(4-bromophenyl)-3-chloro-4-oxo-azetidin-1-yl]amino]phthalazin-1-yl]amino]-3-chloro-azetidin-2-one
Molecular Formula:
C
26
H
18
Br
2
Cl
2
N
6
O
2
InChI:
InChI=1/C26H18Br2Cl2N6O2/c27-15-9-5-13(6-10-15)21-19(29)25(37)35(21)33-23-17-3-1-2-4-18(17)24(32-31-23)34-36-22(20(30)26(36)38)14-7-11-16(28)12-8-14/h1-12,19-22H,(H,31,33)(H,32,34)/f/h33-34H
InChIKey:
InChIKey=OJHUJFWMZUNRIO-UBXIPSODCC
SMILES:
C1=CC=C2C(=C1)C(=NN=C2NN3C(C(C3=O)Cl)C4=CC=C(C=C4)Br)NN5C(C(C5=O)Cl)C6=CC=C(C=C6)Br
Names:
4-(4-bromophenyl)-1-[[4-[[2-(4-bromophenyl)-3-chloro-4-oxo-azetidin-1-yl]amino]phthalazin-1-yl]amino]-3-chloro-azetidin-2-one
Registries:
PubChem CID 6410682
PubChem ID 11615120
