N-(1-benzo[1,3]dioxol-5-ylethylideneamino)-2-(4-bromophenoxy)acetamide
Molecular Formula:
C
17
H
15
BrN
2
O
4
InChI:
InChI=1/C17H15BrN2O4/c1-11(12-2-7-15-16(8-12)24-10-23-15)19-20-17(21)9-22-14-5-3-13(18)4-6-14/h2-8H,9-10H2,1H3,(H,20,21)/b19-11+/f/h20H
InChIKey:
InChIKey=LLSUAYUIJJTGJI-TUXCJRKWDO
SMILES:
CC(=NNC(=O)COC1=CC=C(C=C1)Br)C2=CC3=C(C=C2)OCO3
Names:
N-(1-benzo[1,3]dioxol-5-ylethylideneamino)-2-(4-bromophenoxy)acetamide
Registries:
PubChem CID 9608887
PubChem ID 11586045