2-(2-bromo-4-methyl-phenoxy)-N-(cyclopentylideneamino)acetamide
Molecular Formula:
C
14
H
17
BrN
2
O
2
InChI:
InChI=1/C14H17BrN2O2/c1-10-6-7-13(12(15)8-10)19-9-14(18)17-16-11-4-2-3-5-11/h6-8H,2-5,9H2,1H3,(H,17,18)/f/h17H
InChIKey:
InChIKey=OHXGBGHFVLVAKC-HCKMINDGCW
SMILES:
CC1=CC(=C(C=C1)OCC(=O)NN=C2CCCC2)Br
Names:
2-(2-bromo-4-methyl-phenoxy)-N-(cyclopentylideneamino)acetamide
Registries:
PubChem CID 909311
PubChem ID 6603794