PubChem6042382
Molecular Formula:
C
29
H
24
Br
2
Cl
2
N
2
O
6
InChI:
InChI=1/C29H24Br2Cl2N2O6/c1-41-20-10-15(31)9-18(23(20)36)22-16-7-8-17-21(25(38)34(24(17)37)12-14-5-3-2-4-6-14)19(16)11-28(32)26(39)35(13-30)27(40)29(22,28)33/h2-7,9-10,17,19,21-22,36H,8,11-13H2,1H3
InChIKey:
InChIKey=JCLJJRKSJFSKCX-UHFFFAOYAL
SMILES:
COC1=C(C(=CC(=C1)Br)C2C3=CCC4C(C3CC5(C2(C(=O)N(C5=O)CBr)Cl)Cl)C(=O)N(C4=O)CC6=CC=CC=C6)O
Names:
PubChem6042382
Registries:
PubChem CID 4115145
PubChem ID 6042382
