2-(4-chloro-2-methyl-phenoxy)-N-(2-furylmethylideneamino)acetamide
Molecular Formula:
C
14
H
13
ClN
2
O
3
InChI:
InChI=1/C14H13ClN2O3/c1-10-7-11(15)4-5-13(10)20-9-14(18)17-16-8-12-3-2-6-19-12/h2-8H,9H2,1H3,(H,17,18)/f/h17H
InChIKey:
InChIKey=UZLCCZMTOAJPRS-HCKMINDGCD
SMILES:
CC1=C(C=CC(=C1)Cl)OCC(=O)NN=CC2=CC=CO2
Names:
2-(4-chloro-2-methyl-phenoxy)-N-(2-furylmethylideneamino)acetamide
Registries:
PubChem CID 770911
PubChem ID 6057988