2-(4-bromophenoxy)-N-[4-[2-[4-[[2-(4-bromophenoxy)acetyl]amino]phenyl]pyrimidin-5-yl]phenyl]acetamide
Molecular Formula:
C
32
H
24
Br
2
N
4
O
4
InChI:
InChI=1/C32H24Br2N4O4/c33-24-5-13-28(14-6-24)41-19-30(39)37-26-9-1-21(2-10-26)23-17-35-32(36-18-23)22-3-11-27(12-4-22)38-31(40)20-42-29-15-7-25(34)8-16-29/h1-18H,19-20H2,(H,37,39)(H,38,40)/f/h37-38H
InChIKey:
InChIKey=JOZWVLPHTRWNLY-PHLAQJRACA
SMILES:
C1=CC(=CC=C1C2=CN=C(N=C2)C3=CC=C(C=C3)NC(=O)COC4=CC=C(C=C4)Br)NC(=O)COC5=CC=C(C=C5)Br
Names:
2-(4-bromophenoxy)-N-[4-[2-[4-[[2-(4-bromophenoxy)acetyl]amino]phenyl]pyrimidin-5-yl]phenyl]acetamide
Registries:
PubChem CID 4111389
PubChem ID 6037219
