N-[[1-(carbamoylmethyl)indol-3-yl]methylideneamino]-2-hydroxy-3,5-diiodo-benzamide
Molecular Formula:
C
18
H
14
I
2
N
4
O
3
InChI:
InChI=1/C18H14I2N4O3/c19-11-5-13(17(26)14(20)6-11)18(27)23-22-7-10-8-24(9-16(21)25)15-4-2-1-3-12(10)15/h1-8,26H,9H2,(H2,21,25)(H,23,27)/f/h23H,21H2
InChIKey:
InChIKey=DOSLESRHJODEOR-VDDAFCAXCJ
SMILES:
C1=CC=C2C(=C1)C(=CN2CC(=O)N)C=NNC(=O)C3=CC(=CC(=C3O)I)I
Names:
N-[[1-(carbamoylmethyl)indol-3-yl]methylideneamino]-2-hydroxy-3,5-diiodo-benzamide
Registries:
PubChem CID 4478812
PubChem ID 6600113
