PubChem8379333
Molecular Formula:
C
34
H
23
Br
3
ClN
3
O
7
InChI:
InChI=1/C34H23Br3ClN3O7/c1-14-8-17(35)10-19-20(34(45)48-13-26(42)16-4-7-23(38)25(9-16)41(46)47)12-24(39-31(14)19)15-2-5-18(6-3-15)40-32(43)27-21-11-22(28(27)33(40)44)30(37)29(21)36/h2-10,12,21-22,27-30H,11,13H2,1H3
InChIKey:
InChIKey=MXDQZOWKTXUPCK-UHFFFAOYAF
SMILES:
CC1=C2C(=CC(=C1)Br)C(=CC(=N2)C3=CC=C(C=C3)N4C(=O)C5C6CC(C5C4=O)C(C6Br)Br)C(=O)OCC(=O)C7=CC(=C(C=C7)Cl)[N+](=O)[O-]
Names:
PubChem8379333
Registries:
PubChem CID 4188475
PubChem ID 8379333