N-[1-(4-bromophenyl)ethylideneamino]-2-(2,4-dibromophenoxy)acetamide
Molecular Formula:
C
16
H
13
Br
3
N
2
O
2
InChI:
InChI=1/C16H13Br3N2O2/c1-10(11-2-4-12(17)5-3-11)20-21-16(22)9-23-15-7-6-13(18)8-14(15)19/h2-8H,9H2,1H3,(H,21,22)/f/h21H
InChIKey:
InChIKey=GXKMJMKHBFHBBM-PKSOQXRJCX
SMILES:
CC(=NNC(=O)COC1=C(C=C(C=C1)Br)Br)C2=CC=C(C=C2)Br
Names:
N-[1-(4-bromophenyl)ethylideneamino]-2-(2,4-dibromophenoxy)acetamide
Registries:
PubChem CID 4483957
PubChem ID 6605742