2-(4-bromo-2-cyano-phenoxy)-N-[[5-(4-iodophenyl)-2-furyl]methylideneamino]acetamide
Molecular Formula:
C
20
H
13
BrIN
3
O
3
InChI:
InChI=1/C20H13BrIN3O3/c21-15-3-7-18(14(9-15)10-23)27-12-20(26)25-24-11-17-6-8-19(28-17)13-1-4-16(22)5-2-13/h1-9,11H,12H2,(H,25,26)/b24-11+/f/h25H
InChIKey:
InChIKey=MQJWNNZKIKHZIW-MIMBNDINDY
SMILES:
C1=CC(=CC=C1C2=CC=C(O2)C=NNC(=O)COC3=C(C=C(C=C3)Br)C#N)I
Names:
2-(4-bromo-2-cyano-phenoxy)-N-[[5-(4-iodophenyl)-2-furyl]methylideneamino]acetamide
Registries:
PubChem CID 6894974
PubChem ID 3309388