N-(7-bicyclo[3.2.0]hept-3-enylideneamino)-2-(4-chlorophenoxy)acetamide
Molecular Formula:
C
15
H
15
ClN
2
O
2
InChI:
InChI=1/C15H15ClN2O2/c16-11-4-6-12(7-5-11)20-9-15(19)18-17-14-8-10-2-1-3-13(10)14/h1-2,4-7,10,13H,3,8-9H2,(H,18,19)/f/h18H
InChIKey:
InChIKey=MRHAJNPGBZUSBA-GPQMBLKYCM
SMILES:
C1C=CC2C1C(=NNC(=O)COC3=CC=C(C=C3)Cl)C2
Names:
N-(7-bicyclo[3.2.0]hept-3-enylideneamino)-2-(4-chlorophenoxy)acetamide
Registries:
PubChem CID 3549364
PubChem ID 4798052