(E)-3-(4-bromophenyl)-N-[2-(3,4-dichlorophenyl)benzooxazol-5-yl]prop-2-en-1-imine
Molecular Formula:
C
22
H
13
BrCl
2
N
2
O
InChI:
InChI=1/C22H13BrCl2N2O/c23-16-6-3-14(4-7-16)2-1-11-26-17-8-10-21-20(13-17)27-22(28-21)15-5-9-18(24)19(25)12-15/h1-13H/b2-1+,26-11+
InChIKey:
InChIKey=RWIQLXNKWCBGNP-ZOMGDLOTBJ
SMILES:
C1=CC(=CC=C1C=CC=NC2=CC3=C(C=C2)OC(=N3)C4=CC(=C(C=C4)Cl)Cl)Br
Names:
(E)-3-(4-bromophenyl)-N-[2-(3,4-dichlorophenyl)benzooxazol-5-yl]prop-2-en-1-imine
Registries:
PubChem CID 2265738
PubChem ID 3303670
