N-(benzo[1,3]dioxol-5-ylmethylideneamino)-2-(4-chlorophenoxy)propanamide
Molecular Formula:
C
17
H
15
ClN
2
O
4
InChI:
InChI=1/C17H15ClN2O4/c1-11(24-14-5-3-13(18)4-6-14)17(21)20-19-9-12-2-7-15-16(8-12)23-10-22-15/h2-9,11H,10H2,1H3,(H,20,21)/b19-9+/f/h20H
InChIKey:
InChIKey=WNLOOSQFRDALLL-NVQSQQPGDH
SMILES:
CC(C(=O)NN=CC1=CC2=C(C=C1)OCO2)OC3=CC=C(C=C3)Cl
Names:
N-(benzo[1,3]dioxol-5-ylmethylideneamino)-2-(4-chlorophenoxy)propanamide
Registries:
PubChem CID 9610058
PubChem ID 11589075