2-(2,4-dibromo-6-methyl-phenoxy)-N-(1-phenylpentylideneamino)acetamide
Molecular Formula:
C
20
H
22
Br
2
N
2
O
2
InChI:
InChI=1/C20H22Br2N2O2/c1-3-4-10-18(15-8-6-5-7-9-15)23-24-19(25)13-26-20-14(2)11-16(21)12-17(20)22/h5-9,11-12H,3-4,10,13H2,1-2H3,(H,24,25)/f/h24H
InChIKey:
InChIKey=LAWLAHAPHYADNX-LQFNOIFHCM
SMILES:
CCCCC(=NNC(=O)COC1=C(C=C(C=C1C)Br)Br)C2=CC=CC=C2
Names:
2-(2,4-dibromo-6-methyl-phenoxy)-N-(1-phenylpentylideneamino)acetamide
Registries:
PubChem CID 4491489
PubChem ID 6614162
