2-(4-chlorophenoxy)-N-(1-pyridin-4-ylethylideneamino)acetamide
Molecular Formula:
C
15
H
14
ClN
3
O
2
InChI:
InChI=1/C15H14ClN3O2/c1-11(12-6-8-17-9-7-12)18-19-15(20)10-21-14-4-2-13(16)3-5-14/h2-9H,10H2,1H3,(H,19,20)/b18-11+/f/h19H
InChIKey:
InChIKey=FUWGVHZDVVOZMI-REQDRUSJDS
SMILES:
CC(=NNC(=O)COC1=CC=C(C=C1)Cl)C2=CC=NC=C2
Names:
2-(4-chlorophenoxy)-N-(1-pyridin-4-ylethylideneamino)acetamide
Registries:
PubChem CID 9610691
PubChem ID 11590581