1-[5-(3-chlorophenyl)-2-furyl]-N-(2-phenylbenzooxazol-5-yl)methanimine
Molecular Formula:
C
24
H
15
ClN
2
O
2
InChI:
InChI=1/C24H15ClN2O2/c25-18-8-4-7-17(13-18)22-12-10-20(28-22)15-26-19-9-11-23-21(14-19)27-24(29-23)16-5-2-1-3-6-16/h1-15H/b26-15+
InChIKey:
InChIKey=CYKKCSJXOUYQSC-CVKSISIWBL
SMILES:
C1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)N=CC4=CC=C(O4)C5=CC(=CC=C5)Cl
Names:
1-[5-(3-chlorophenyl)-2-furyl]-N-(2-phenylbenzooxazol-5-yl)methanimine
Registries:
PubChem CID 1627762
PubChem ID 11546453
