1-[5-(2-chlorophenyl)-2-furyl]-N-(2-phenylbenzooxazol-5-yl)methanimine
Molecular Formula:
C
24
H
15
ClN
2
O
2
InChI:
InChI=1/C24H15ClN2O2/c25-20-9-5-4-8-19(20)22-13-11-18(28-22)15-26-17-10-12-23-21(14-17)27-24(29-23)16-6-2-1-3-7-16/h1-15H/b26-15+
InChIKey:
InChIKey=KTLRWMZJHZQKNS-CVKSISIWBL
SMILES:
C1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)N=CC4=CC=C(O4)C5=CC=CC=C5Cl
Names:
1-[5-(2-chlorophenyl)-2-furyl]-N-(2-phenylbenzooxazol-5-yl)methanimine
Registries:
PubChem CID 2297843
PubChem ID 3314839
