(E)-3-(4-bromophenyl)-N-[2-(2,5-dichlorophenyl)benzooxazol-5-yl]prop-2-en-1-imine
Molecular Formula:
C
22
H
13
BrCl
2
N
2
O
InChI:
InChI=1/C22H13BrCl2N2O/c23-15-5-3-14(4-6-15)2-1-11-26-17-8-10-21-20(13-17)27-22(28-21)18-12-16(24)7-9-19(18)25/h1-13H/b2-1+,26-11+
InChIKey:
InChIKey=PKBSCCQXYHDGPM-ZOMGDLOTBI
SMILES:
C1=CC(=CC=C1C=CC=NC2=CC3=C(C=C2)OC(=N3)C4=C(C=CC(=C4)Cl)Cl)Br
Names:
(E)-3-(4-bromophenyl)-N-[2-(2,5-dichlorophenyl)benzooxazol-5-yl]prop-2-en-1-imine
Registries:
PubChem CID 2268741
PubChem ID 3303671