2-(4-bromo-2-methoxy-phenoxy)-N-[1-(3-nitrophenyl)ethylideneamino]acetamide
Molecular Formula:
C
17
H
16
BrN
3
O
5
InChI:
InChI=1/C17H16BrN3O5/c1-11(12-4-3-5-14(8-12)21(23)24)19-20-17(22)10-26-15-7-6-13(18)9-16(15)25-2/h3-9H,10H2,1-2H3,(H,20,22)/f/h20H
InChIKey:
InChIKey=RHGWLXNSTOEPJC-UYBDAZJACF
SMILES:
CC(=NNC(=O)COC1=C(C=C(C=C1)Br)OC)C2=CC(=CC=C2)[N+](=O)[O-]
Names:
2-(4-bromo-2-methoxy-phenoxy)-N-[1-(3-nitrophenyl)ethylideneamino]acetamide
Registries:
PubChem CID 1513256
PubChem ID 6053820
