1-[5-(4-chlorophenyl)-2-furyl]-N-(2-phenylbenzooxazol-5-yl)methanimine
Molecular Formula:
C
24
H
15
ClN
2
O
2
InChI:
InChI=1/C24H15ClN2O2/c25-18-8-6-16(7-9-18)22-13-11-20(28-22)15-26-19-10-12-23-21(14-19)27-24(29-23)17-4-2-1-3-5-17/h1-15H/b26-15+
InChIKey:
InChIKey=WWHIVOOETXKPPT-CVKSISIWBU
SMILES:
C1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)N=CC4=CC=C(O4)C5=CC=C(C=C5)Cl
Names:
1-[5-(4-chlorophenyl)-2-furyl]-N-(2-phenylbenzooxazol-5-yl)methanimine
Registries:
PubChem CID 2245467
PubChem ID 11554735
