3-(3,6-diiodocarbazol-9-yl)-N-[(3,4-dimethoxyphenyl)methylideneamino]propanamide
Molecular Formula:
C
24
H
21
I
2
N
3
O
3
InChI:
InChI=1/C24H21I2N3O3/c1-31-22-8-3-15(11-23(22)32-2)14-27-28-24(30)9-10-29-20-6-4-16(25)12-18(20)19-13-17(26)5-7-21(19)29/h3-8,11-14H,9-10H2,1-2H3,(H,28,30)/b27-14+/f/h28H
InChIKey:
InChIKey=XVZUIFYJAUHEIX-DKTSOURUDQ
SMILES:
COC1=C(C=C(C=C1)C=NNC(=O)CCN2C3=C(C=C(C=C3)I)C4=C2C=CC(=C4)I)OC
Names:
3-(3,6-diiodocarbazol-9-yl)-N-[(3,4-dimethoxyphenyl)methylideneamino]propanamide
Registries:
PubChem CID 9612579
PubChem ID 11595296
