(E)-3-(2,4-dichlorophenyl)-N-[3-(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/c1-15-7-10-22-21(12-15)27-23(28-22)17-4-2-6-19(13-17)26-11-3-5-16-8-9-18(24)14-20(16)25/h2-14H,1H3/b5-3+,26-11+
InChIKey:
InChIKey=QESHGPRFZGHKGL-MUPZHTGZBG
SMILES:
CC1=CC2=C(C=C1)OC(=N2)C3=CC(=CC=C3)N=CC=CC4=C(C=C(C=C4)Cl)Cl
Names:
(E)-3-(2,4-dichlorophenyl)-N-[3-(5-methylbenzooxazol-2-yl)phenyl]prop-2-en-1-imine
Registries:
PubChem CID 2166979
PubChem ID 3303603