2-(4-chlorophenoxy)-N-[(3-methoxyphenyl)methylideneamino]propanamide
Molecular Formula:
C
17
H
17
ClN
2
O
3
InChI:
InChI=1/C17H17ClN2O3/c1-12(23-15-8-6-14(18)7-9-15)17(21)20-19-11-13-4-3-5-16(10-13)22-2/h3-12H,1-2H3,(H,20,21)/b19-11-/f/h20H
InChIKey:
InChIKey=RNUIYMZZBZSTNX-WVPVADDMDO
SMILES:
CC(C(=O)NN=CC1=CC(=CC=C1)OC)OC2=CC=C(C=C2)Cl
Names:
2-(4-chlorophenoxy)-N-[(3-methoxyphenyl)methylideneamino]propanamide
Registries:
PubChem CID 5710813
PubChem ID 3302010