N-[1-(4-bromophenyl)ethylideneamino]-2-(2,4-dibromo-6-methyl-phenoxy)acetamide
Molecular Formula:
C
17
H
15
Br
3
N
2
O
2
InChI:
InChI=1/C17H15Br3N2O2/c1-10-7-14(19)8-15(20)17(10)24-9-16(23)22-21-11(2)12-3-5-13(18)6-4-12/h3-8H,9H2,1-2H3,(H,22,23)/f/h22H
InChIKey:
InChIKey=KEOSTLQEBDVAJW-QWOVJGMICL
SMILES:
CC1=CC(=CC(=C1OCC(=O)NN=C(C)C2=CC=C(C=C2)Br)Br)Br
Names:
N-[1-(4-bromophenyl)ethylideneamino]-2-(2,4-dibromo-6-methyl-phenoxy)acetamide
Registries:
PubChem CID 4491493
PubChem ID 6614166
