2-(4-bromo-3-methyl-phenoxy)-N-[1-(4-nitrophenyl)ethylideneamino]acetamide
Molecular Formula:
C
17
H
16
BrN
3
O
4
InChI:
InChI=1/C17H16BrN3O4/c1-11-9-15(7-8-16(11)18)25-10-17(22)20-19-12(2)13-3-5-14(6-4-13)21(23)24/h3-9H,10H2,1-2H3,(H,20,22)/f/h20H
InChIKey:
InChIKey=CKDCNPRMYWFVGM-UYBDAZJACN
SMILES:
CC1=C(C=CC(=C1)OCC(=O)NN=C(C)C2=CC=C(C=C2)[N+](=O)[O-])Br
Names:
2-(4-bromo-3-methyl-phenoxy)-N-[1-(4-nitrophenyl)ethylideneamino]acetamide
Registries:
PubChem CID 4499969
PubChem ID 6623451
