PubChem4827498
Molecular Formula:
C
28
H
23
BrN
2
O
3
InChI:
InChI=1/C28H23BrN2O3/c29-19-8-10-20(11-9-19)30-26(32)17-6-12-21(13-7-17)31-27(33)24-18-14-22(16-4-2-1-3-5-16)23(15-18)25(24)28(31)34/h1-13,18,22-25H,14-15H2,(H,30,32)/f/h30H
InChIKey:
InChIKey=XFTWOSYEYSZRRX-SREBMQDQCL
SMILES:
C1C2CC(C1C3C2C(=O)N(C3=O)C4=CC=C(C=C4)C(=O)NC5=CC=C(C=C5)Br)C6=CC=CC=C6
Names:
PubChem4827498
Registries:
PubChem CID 3565465
PubChem ID 4827498