N-(4-benzooxazol-2-ylphenyl)-4-[4-[(4-benzooxazol-2-ylphenyl)carbamoyl]phenoxy]benzamide
Molecular Formula:
C
40
H
26
N
4
O
5
InChI:
InChI=1/C40H26N4O5/c45-37(41-29-17-9-27(10-18-29)39-43-33-5-1-3-7-35(33)48-39)25-13-21-31(22-14-25)47-32-23-15-26(16-24-32)38(46)42-30-19-11-28(12-20-30)40-44-34-6-2-4-8-36(34)49-40/h1-24H,(H,41,45)(H,42,46)/f/h41-42H
InChIKey:
InChIKey=QFWDRZMCRACKBP-HCXDKFGHCZ
SMILES:
C1=CC=C2C(=C1)N=C(O2)C3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)OC5=CC=C(C=C5)C(=O)NC6=CC=C(C=C6)C7=NC8=CC=CC=C8O7
Names:
N-(4-benzooxazol-2-ylphenyl)-4-[4-[(4-benzooxazol-2-ylphenyl)carbamoyl]phenoxy]benzamide
Registries:
PubChem CID 2834933
PubChem ID 3307346
