(E)-N-[2-chloro-5-(9-oxa-5,7-diazabicyclo[4.3.0]nona-2,4,7,10-tetraen-8-yl)phenyl]-3-(3,5-dichloro-2-methoxy-phenyl)prop-2-enamide
Molecular Formula:
C
22
H
14
Cl
3
N
3
O
3
InChI:
InChI=1/C22H14Cl3N3O3/c1-30-20-12(9-14(23)11-16(20)25)5-7-19(29)27-17-10-13(4-6-15(17)24)22-28-21-18(31-22)3-2-8-26-21/h2-11H,1H3,(H,27,29)/b7-5+/f/h27H
InChIKey:
InChIKey=DFVAJQBLJDLJMR-KFPKCPACDQ
SMILES:
COC1=C(C=C(C=C1C=CC(=O)NC2=C(C=CC(=C2)C3=NC4=C(O3)C=CC=N4)Cl)Cl)Cl
Names:
(E)-N-[2-chloro-5-(9-oxa-5,7-diazabicyclo[4.3.0]nona-2,4,7,10-tetraen-8-yl)phenyl]-3-(3,5-dichloro-2-methoxy-phenyl)prop-2-enamide
Registries:
PubChem CID 1616310
PubChem ID 11546255