N-[2-chloro-5-(9-oxa-5,7-diazabicyclo[4.3.0]nona-2,4,7,10-tetraen-8-yl)phenyl]-2-(4-chlorophenoxy)acetamide
Molecular Formula:
C
20
H
13
Cl
2
N
3
O
3
InChI:
InChI=1/C20H13Cl2N3O3/c21-13-4-6-14(7-5-13)27-11-18(26)24-16-10-12(3-8-15(16)22)20-25-19-17(28-20)2-1-9-23-19/h1-10H,11H2,(H,24,26)/f/h24H
InChIKey:
InChIKey=VMTWTIIKXRSWGL-LQFNOIFHCO
SMILES:
C1=CC2=C(N=C1)N=C(O2)C3=CC(=C(C=C3)Cl)NC(=O)COC4=CC=C(C=C4)Cl
Names:
N-[2-chloro-5-(9-oxa-5,7-diazabicyclo[4.3.0]nona-2,4,7,10-tetraen-8-yl)phenyl]-2-(4-chlorophenoxy)acetamide
Registries:
PubChem CID 3638078
PubChem ID 9823250
