2-(4-bromophenoxy)-N-(3-cyanophenyl)acetamide
Molecular Formula:
C
15
H
11
BrN
2
O
2
InChI:
InChI=1/C15H11BrN2O2/c16-12-4-6-14(7-5-12)20-10-15(19)18-13-3-1-2-11(8-13)9-17/h1-8H,10H2,(H,18,19)/f/h18H
InChIKey:
InChIKey=GEGCJBMQUPBHHT-GPQMBLKYCR
SMILES:
C1=CC(=CC(=C1)NC(=O)COC2=CC=C(C=C2)Br)C#N
Names:
2-(4-bromophenoxy)-N-(3-cyanophenyl)acetamide
Registries:
PubChem CID 923402
PubChem ID 6625108