N-[(Z)-1-[[(3,5-diiodo-2-methoxy-phenyl)methylideneamino]carbamoyl]-2-thiophen-2-yl-ethenyl]benzamide
Molecular Formula:
C
22
H
17
I
2
N
3
O
3
S
InChI:
InChI=1/C22H17I2N3O3S/c1-30-20-15(10-16(23)11-18(20)24)13-25-27-22(29)19(12-17-8-5-9-31-17)26-21(28)14-6-3-2-4-7-14/h2-13H,1H3,(H,26,28)(H,27,29)/b19-12-,25-13+/f/h26-27H
InChIKey:
InChIKey=CSHSNVZVBFPWQV-SQEPBPJUDX
SMILES:
COC1=C(C=C(C=C1C=NNC(=O)C(=CC2=CC=CS2)NC(=O)C3=CC=CC=C3)I)I
Names:
N-[(Z)-1-[[(3,5-diiodo-2-methoxy-phenyl)methylideneamino]carbamoyl]-2-thiophen-2-yl-ethenyl]benzamide
Registries:
PubChem CID 9595565
PubChem ID 11598803
