(E)-3-(4-chlorophenyl)-N-[2-(2-chlorophenyl)benzooxazol-5-yl]prop-2-en-1-imine
Molecular Formula:
C
22
H
14
Cl
2
N
2
O
InChI:
InChI=1/C22H14Cl2N2O/c23-16-9-7-15(8-10-16)4-3-13-25-17-11-12-21-20(14-17)26-22(27-21)18-5-1-2-6-19(18)24/h1-14H/b4-3+,25-13+
InChIKey:
InChIKey=IFDOSXKEZUNPDI-DFJXIDDLBU
SMILES:
C1=CC=C(C(=C1)C2=NC3=C(O2)C=CC(=C3)N=CC=CC4=CC=C(C=C4)Cl)Cl
Names:
(E)-3-(4-chlorophenyl)-N-[2-(2-chlorophenyl)benzooxazol-5-yl]prop-2-en-1-imine
Registries:
PubChem CID 2245482
PubChem ID 11554736