1-(3-chloro-4-methoxy-phenyl)-N-[2-(2-methylphenyl)benzooxazol-5-yl]methanimine
Molecular Formula:
C
22
H
17
ClN
2
O
2
InChI:
InChI=1/C22H17ClN2O2/c1-14-5-3-4-6-17(14)22-25-19-12-16(8-10-21(19)27-22)24-13-15-7-9-20(26-2)18(23)11-15/h3-13H,1-2H3/b24-13+
InChIKey:
InChIKey=MSYDIZWLNBEZAQ-ZMOGYAJEBK
SMILES:
CC1=CC=CC=C1C2=NC3=C(O2)C=CC(=C3)N=CC4=CC(=C(C=C4)OC)Cl
Names:
1-(3-chloro-4-methoxy-phenyl)-N-[2-(2-methylphenyl)benzooxazol-5-yl]methanimine
Registries:
PubChem CID 1521024
PubChem ID 11544695
