2-(4-chloro-2-methyl-phenoxy)-N-(1-cyclopropylethylideneamino)propanamide
Molecular Formula:
C
15
H
19
ClN
2
O
2
InChI:
InChI=1/C15H19ClN2O2/c1-9-8-13(16)6-7-14(9)20-11(3)15(19)18-17-10(2)12-4-5-12/h6-8,11-12H,4-5H2,1-3H3,(H,18,19)/f/h18H
InChIKey:
InChIKey=PUPOUIRVTIUTKA-GPQMBLKYCQ
SMILES:
CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NN=C(C)C2CC2
Names:
2-(4-chloro-2-methyl-phenoxy)-N-(1-cyclopropylethylideneamino)propanamide
Registries:
PubChem CID 4094005
PubChem ID 6014163