(E)-N-[2-(2-chlorophenyl)benzooxazol-5-yl]-3-(2,4-dichlorophenyl)prop-2-en-1-imine
Molecular Formula:
C
22
H
13
Cl
3
N
2
O
InChI:
InChI=1/C22H13Cl3N2O/c23-15-8-7-14(19(25)12-15)4-3-11-26-16-9-10-21-20(13-16)27-22(28-21)17-5-1-2-6-18(17)24/h1-13H/b4-3+,26-11+
InChIKey:
InChIKey=UMMQOWRJBFAPFS-HDMKSOMJBP
SMILES:
C1=CC=C(C(=C1)C2=NC3=C(O2)C=CC(=C3)N=CC=CC4=C(C=C(C=C4)Cl)Cl)Cl
Names:
(E)-N-[2-(2-chlorophenyl)benzooxazol-5-yl]-3-(2,4-dichlorophenyl)prop-2-en-1-imine
Registries:
PubChem CID 2166989
PubChem ID 3303615
