(E)-3-(2,4-dichlorophenyl)-N-[3-(4-methylbenzooxazol-2-yl)phenyl]prop-2-en-1-imine
Molecular Formula:
C
23
H
16
Cl
2
N
2
O
InChI:
InChI=1/C23H16Cl2N2O/c1-15-5-2-9-21-22(15)27-23(28-21)17-6-3-8-19(13-17)26-12-4-7-16-10-11-18(24)14-20(16)25/h2-14H,1H3/b7-4+,26-12+
InChIKey:
InChIKey=GXYAINUVUBJNOW-ONMJDPHWBZ
SMILES:
CC1=C2C(=CC=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-(4-methylbenzooxazol-2-yl)phenyl]prop-2-en-1-imine
Registries:
PubChem CID 1730198
PubChem ID 11547827