N-[[4-[(4-chlorophenyl)methoxy]-3,5-diiodo-phenyl]methylideneamino]aniline
Molecular Formula:
C
20
H
15
ClI
2
N
2
O
InChI:
InChI=1/C20H15ClI2N2O/c21-16-8-6-14(7-9-16)13-26-20-18(22)10-15(11-19(20)23)12-24-25-17-4-2-1-3-5-17/h1-12,25H,13H2
InChIKey:
InChIKey=OTRKSCWUPGNAKQ-UHFFFAOYAR
SMILES:
C1=CC=C(C=C1)NN=CC2=CC(=C(C(=C2)I)OCC3=CC=C(C=C3)Cl)I
Names:
N-[[4-[(4-chlorophenyl)methoxy]-3,5-diiodo-phenyl]methylideneamino]aniline
Registries:
PubChem CID 3568866
PubChem ID 4833578