2-(2-bromo-4-methyl-phenoxy)-N-[(2-chloro-5-nitro-phenyl)methylideneamino]acetamide
Molecular Formula:
C
16
H
13
BrClN
3
O
4
InChI:
InChI=1/C16H13BrClN3O4/c1-10-2-5-15(13(17)6-10)25-9-16(22)20-19-8-11-7-12(21(23)24)3-4-14(11)18/h2-8H,9H2,1H3,(H,20,22)/f/h20H
InChIKey:
InChIKey=CQYHVSJPAIQVFC-UYBDAZJACR
SMILES:
CC1=CC(=C(C=C1)OCC(=O)NN=CC2=C(C=CC(=C2)[N+](=O)[O-])Cl)Br
Names:
2-(2-bromo-4-methyl-phenoxy)-N-[(2-chloro-5-nitro-phenyl)methylideneamino]acetamide
Registries:
PubChem CID 4481731
PubChem ID 6603286
