2-(4-bromo-3-methyl-phenoxy)-N-[(4-chloro-3-nitro-phenyl)methylideneamino]acetamide
Molecular Formula:
C
16
H
13
BrClN
3
O
4
InChI:
InChI=1/C16H13BrClN3O4/c1-10-6-12(3-4-13(10)17)25-9-16(22)20-19-8-11-2-5-14(18)15(7-11)21(23)24/h2-8H,9H2,1H3,(H,20,22)/f/h20H
InChIKey:
InChIKey=KDERCNTUZJZHLD-UYBDAZJACP
SMILES:
CC1=C(C=CC(=C1)OCC(=O)NN=CC2=CC(=C(C=C2)Cl)[N+](=O)[O-])Br
Names:
2-(4-bromo-3-methyl-phenoxy)-N-[(4-chloro-3-nitro-phenyl)methylideneamino]acetamide
Registries:
PubChem CID 4499051
PubChem ID 6622399
