PubChem9824202
Molecular Formula:
C
32
H
22
Cl
2
N
6
O
2
InChI:
InChI=1/C32H22Cl2N6O2/c1-18-28-29(19-11-13-22(33)23(34)15-19)39-25-10-6-5-9-24(25)36-30(35-20-12-14-26-27(16-20)42-17-41-26)32(39)37-31(28)40(38-18)21-7-3-2-4-8-21/h2-16,29H,17H2,1H3,(H,35,36)/f/h35H
InChIKey:
InChIKey=PNDYMOFTERLTQC-CSKMVECVCF
SMILES:
CC1=NN(C2=C1C(N3C4=CC=CC=C4N=C(C3=N2)NC5=CC6=C(C=C5)OCO6)C7=CC(=C(C=C7)Cl)Cl)C8=CC=CC=C8
Names:
PubChem9824202
Registries:
PubChem CID 3640931
PubChem ID 9824202
