3-(3,6-diiodocarbazol-9-yl)-N-[(4-propan-2-ylphenyl)methylideneamino]propanamide
Molecular Formula:
C
25
H
23
I
2
N
3
O
InChI:
InChI=1/C25H23I2N3O/c1-16(2)18-5-3-17(4-6-18)15-28-29-25(31)11-12-30-23-9-7-19(26)13-21(23)22-14-20(27)8-10-24(22)30/h3-10,13-16H,11-12H2,1-2H3,(H,29,31)/b28-15+/f/h29H
InChIKey:
InChIKey=YHZQEEAPQMFWDT-GMLXSZADDG
SMILES:
CC(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-propan-2-ylphenyl)methylideneamino]propanamide
Registries:
PubChem CID 5878738
PubChem ID 11603931
