2-[(4-bromophenyl)amino]-N-(1-cyanocyclopentyl)acetamide
Molecular Formula:
C
14
H
16
BrN
3
O
InChI:
InChI=1/C14H16BrN3O/c15-11-3-5-12(6-4-11)17-9-13(19)18-14(10-16)7-1-2-8-14/h3-6,17H,1-2,7-9H2,(H,18,19)/f/h18H
InChIKey:
InChIKey=LMARKUFLDXRCAY-GPQMBLKYCL
SMILES:
C1CCC(C1)(C#N)NC(=O)CNC2=CC=C(C=C2)Br
Names:
2-[(4-bromophenyl)amino]-N-(1-cyanocyclopentyl)acetamide
Registries:
PubChem CID 4806461
PubChem ID 9782593