N-[1-(3-bromophenyl)ethylideneamino]-2-(2-cyanophenoxy)acetamide
Molecular Formula:
C
17
H
14
BrN
3
O
2
InChI:
InChI=1/C17H14BrN3O2/c1-12(13-6-4-7-15(18)9-13)20-21-17(22)11-23-16-8-3-2-5-14(16)10-19/h2-9H,11H2,1H3,(H,21,22)/b20-12+/f/h21H
InChIKey:
InChIKey=CLGNMJWRUIQFLS-HKQDMMSIDS
SMILES:
CC(=NNC(=O)COC1=CC=CC=C1C#N)C2=CC(=CC=C2)Br
Names:
N-[1-(3-bromophenyl)ethylideneamino]-2-(2-cyanophenoxy)acetamide
Registries:
PubChem CID 9606041
PubChem ID 11579600