2-[4-(2-aminopyrimidin-4-yl)phenoxy]-6-chloro-benzonitrile
Molecular Formula:
C
17
H
11
ClN
4
O
InChI:
InChI=1/C17H11ClN4O/c18-14-2-1-3-16(13(14)10-19)23-12-6-4-11(5-7-12)15-8-9-21-17(20)22-15/h1-9H,(H2,20,21,22)/f/h20H2
InChIKey:
InChIKey=RAKXIQYAMQHBCI-HPHMPNDVCM
SMILES:
C1=CC(=C(C(=C1)Cl)C#N)OC2=CC=C(C=C2)C3=NC(=NC=C3)N
Names:
2-[4-(2-aminopyrimidin-4-yl)phenoxy]-6-chloro-benzonitrile
Registries:
PubChem CID 2806064
PubChem ID 3263839