(E)-3-(2,4-dichlorophenyl)-N-[4-(5-methylbenzooxazol-2-yl)phenyl]prop-2-en-1-imine
Molecular Formula:
C
23
H
16
Cl
2
N
2
O
InChI:
InChI=1/C23H16Cl2N2O/c1-15-4-11-22-21(13-15)27-23(28-22)17-6-9-19(10-7-17)26-12-2-3-16-5-8-18(24)14-20(16)25/h2-14H,1H3/b3-2+,26-12+
InChIKey:
InChIKey=CSSBNEHCIJMZAA-ZJDMXDFCBL
SMILES:
CC1=CC2=C(C=C1)OC(=N2)C3=CC=C(C=C3)N=CC=CC4=C(C=C(C=C4)Cl)Cl
Names:
(E)-3-(2,4-dichlorophenyl)-N-[4-(5-methylbenzooxazol-2-yl)phenyl]prop-2-en-1-imine
Registries:
PubChem CID 1626456
PubChem ID 11546413