3-(3,6-diiodocarbazol-9-yl)-N-[(4-dimethylaminophenyl)methylideneamino]propanamide

Molecular Formula: C₂₄H₂₂I₂N₄O

InChI: InChI=1/C24H22I2N4O/c1-29(2)19-7-3-16(4-8-19)15-27-28-24(31)11-12-30-22-9-5-17(25)13-20(22)21-14-18(26)6-10-23(21)30/h3-10,13-15H,11-12H2,1-2H3,(H,28,31)/b27-15+/f/h28H

InChIKey: InChIKey=SYUJWZXUUZJWST-JQDOCEQXDH
SMILES: CN(C)C1=CC=C(C=C1)C=NNC(=O)CCN2C3=C(C=C(C=C3)I)C4=C2C=CC(=C4)I

Names:
    3-(3,6-diiodocarbazol-9-yl)-N-[(4-dimethylaminophenyl)methylideneamino]propanamide

Registries:
    PubChem CID 6148024
    PubChem ID 11608584