2-(4-chloro-2-methyl-phenoxy)-N-(2-furylmethylideneamino)propanamide
Molecular Formula:
C
15
H
15
ClN
2
O
3
InChI:
InChI=1/C15H15ClN2O3/c1-10-8-12(16)5-6-14(10)21-11(2)15(19)18-17-9-13-4-3-7-20-13/h3-9,11H,1-2H3,(H,18,19)/f/h18H
InChIKey:
InChIKey=CCRJPXLYQNSGBP-GPQMBLKYCE
SMILES:
CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NN=CC2=CC=CO2
Names:
2-(4-chloro-2-methyl-phenoxy)-N-(2-furylmethylideneamino)propanamide
Registries:
PubChem CID 3558496
PubChem ID 4814051