2-(4-chloro-3-methyl-phenoxy)-N-(3-furylmethylideneamino)acetamide
Molecular Formula:
C
14
H
13
ClN
2
O
3
InChI:
InChI=1/C14H13ClN2O3/c1-10-6-12(2-3-13(10)15)20-9-14(18)17-16-7-11-4-5-19-8-11/h2-8H,9H2,1H3,(H,17,18)/f/h17H
InChIKey:
InChIKey=SQJUXEGSOHGGOH-HCKMINDGCS
SMILES:
CC1=C(C=CC(=C1)OCC(=O)NN=CC2=COC=C2)Cl
Names:
2-(4-chloro-3-methyl-phenoxy)-N-(3-furylmethylideneamino)acetamide
Registries:
PubChem CID 4484945
PubChem ID 6606908