N-[(6-bromobenzo[1,3]dioxol-5-yl)methylideneamino]-2-(3-methylphenoxy)acetamide
Molecular Formula:
C
17
H
15
BrN
2
O
4
InChI:
InChI=1/C17H15BrN2O4/c1-11-3-2-4-13(5-11)22-9-17(21)20-19-8-12-6-15-16(7-14(12)18)24-10-23-15/h2-8H,9-10H2,1H3,(H,20,21)/b19-8+/f/h20H
InChIKey:
InChIKey=RGFPULHAQVQHMU-ODUIGABRDE
SMILES:
CC1=CC(=CC=C1)OCC(=O)NN=CC2=CC3=C(C=C2Br)OCO3
Names:
N-[(6-bromobenzo[1,3]dioxol-5-yl)methylideneamino]-2-(3-methylphenoxy)acetamide
Registries:
PubChem CID 9611981
PubChem ID 11593692