2-(2,4-dibromo-6-methyl-phenoxy)-N-[1-(4-methylphenyl)ethylideneamino]acetamide
Molecular Formula:
C
18
H
18
Br
2
N
2
O
2
InChI:
InChI=1/C18H18Br2N2O2/c1-11-4-6-14(7-5-11)13(3)21-22-17(23)10-24-18-12(2)8-15(19)9-16(18)20/h4-9H,10H2,1-3H3,(H,22,23)/f/h22H
InChIKey:
InChIKey=IDGXYQCKUBTKKH-QWOVJGMICE
SMILES:
CC1=CC=C(C=C1)C(=NNC(=O)COC2=C(C=C(C=C2C)Br)Br)C
Names:
2-(2,4-dibromo-6-methyl-phenoxy)-N-[1-(4-methylphenyl)ethylideneamino]acetamide
Registries:
PubChem CID 4491254
PubChem ID 6613915