PubChem9827382
Molecular Formula:
C
39
H
27
Br
2
ClN
2
O
5
InChI:
InChI=1/C39H27Br2ClN2O5/c40-35-28-17-29(36(35)41)34-33(28)37(46)44(38(34)47)25-13-10-22(11-14-25)31-18-27(26-16-24(42)12-15-30(26)43-31)39(48)49-19-32(45)23-8-6-21(7-9-23)20-4-2-1-3-5-20/h1-16,18,28-29,33-36H,17,19H2
InChIKey:
InChIKey=ZICVCSPZCTXXOL-UHFFFAOYAX
SMILES:
C1C2C3C(C1C(C2Br)Br)C(=O)N(C3=O)C4=CC=C(C=C4)C5=NC6=C(C=C(C=C6)Cl)C(=C5)C(=O)OCC(=O)C7=CC=C(C=C7)C8=CC=CC=C8
Names:
PubChem9827382
Registries:
PubChem CID 3650706
PubChem ID 9827382
