PubChem9826139
Molecular Formula:
C
33
H
22
Br
2
N
2
O
3
InChI:
InChI=1/C33H22Br2N2O3/c34-22-14-9-20(10-15-22)30(38)28-29(31(39)21-11-16-23(35)17-12-21)37-26-8-4-1-5-19(26)13-18-27(37)33(28)24-6-2-3-7-25(24)36-32(33)40/h1-18,27-29H,(H,36,40)/f/h36H
InChIKey:
InChIKey=OLQQFEAGSQCFED-ACIDLTHQCJ
SMILES:
C1=CC=C2C(=C1)C=CC3N2C(C(C34C5=CC=CC=C5NC4=O)C(=O)C6=CC=C(C=C6)Br)C(=O)C7=CC=C(C=C7)Br
Names:
PubChem9826139
Registries:
PubChem CID 3646913
PubChem ID 9826139
