N-[1-(4-chlorophenyl)ethylideneamino]-2-(2,4-dibromophenoxy)acetamide
Molecular Formula:
C
16
H
13
Br
2
ClN
2
O
2
InChI:
InChI=1/C16H13Br2ClN2O2/c1-10(11-2-5-13(19)6-3-11)20-21-16(22)9-23-15-7-4-12(17)8-14(15)18/h2-8H,9H2,1H3,(H,21,22)/f/h21H
InChIKey:
InChIKey=MVDWDSAMALUWSP-PKSOQXRJCA
SMILES:
CC(=NNC(=O)COC1=C(C=C(C=C1)Br)Br)C2=CC=C(C=C2)Cl
Names:
N-[1-(4-chlorophenyl)ethylideneamino]-2-(2,4-dibromophenoxy)acetamide
Registries:
PubChem CID 4484166
PubChem ID 6605992