2-(4-bromo-5-methyl-2-propan-2-yl-phenoxy)-N-[1-(4-bromophenyl)ethylideneamino]acetamide
Molecular Formula:
C
20
H
22
Br
2
N
2
O
2
InChI:
InChI=1/C20H22Br2N2O2/c1-12(2)17-10-18(22)13(3)9-19(17)26-11-20(25)24-23-14(4)15-5-7-16(21)8-6-15/h5-10,12H,11H2,1-4H3,(H,24,25)/b23-14+/f/h24H
InChIKey:
InChIKey=NEBXMPMTRBNFKT-WYXBTWTEDA
SMILES:
CC1=CC(=C(C=C1Br)C(C)C)OCC(=O)NN=C(C)C2=CC=C(C=C2)Br
Names:
2-(4-bromo-5-methyl-2-propan-2-yl-phenoxy)-N-[1-(4-bromophenyl)ethylideneamino]acetamide
Registries:
PubChem CID 9608094
PubChem ID 11584037
