3,5-dibromo-N-[(3,5-diiodo-4-prop-2-enoxy-phenyl)methylideneamino]-2-hydroxy-benzamide
Molecular Formula:
C
17
H
12
Br
2
I
2
N
2
O
3
InChI:
InChI=1/C17H12Br2I2N2O3/c1-2-3-26-16-13(20)4-9(5-14(16)21)8-22-23-17(25)11-6-10(18)7-12(19)15(11)24/h2,4-8,24H,1,3H2,(H,23,25)/b22-8+/f/h23H
InChIKey:
InChIKey=BVHXHZVIKAXXPZ-CHRGIBLYDD
SMILES:
C=CCOC1=C(C=C(C=C1I)C=NNC(=O)C2=CC(=CC(=C2O)Br)Br)I
Names:
3,5-dibromo-N-[(3,5-diiodo-4-prop-2-enoxy-phenyl)methylideneamino]-2-hydroxy-benzamide
Registries:
PubChem CID 9600534
PubChem ID 11590265
