2-(4-bromophenoxy)-N-[(4-chloro-3-nitro-phenyl)methylideneamino]acetamide
Molecular Formula:
C
15
H
11
BrClN
3
O
4
InChI:
InChI=1/C15H11BrClN3O4/c16-11-2-4-12(5-3-11)24-9-15(21)19-18-8-10-1-6-13(17)14(7-10)20(22)23/h1-8H,9H2,(H,19,21)/b18-8+/f/h19H
InChIKey:
InChIKey=HPUFNQQYIJTNQY-AUASWKNNDP
SMILES:
C1=CC(=CC=C1OCC(=O)NN=CC2=CC(=C(C=C2)Cl)[N+](=O)[O-])Br
Names:
2-(4-bromophenoxy)-N-[(4-chloro-3-nitro-phenyl)methylideneamino]acetamide
Registries:
PubChem CID 9607232
PubChem ID 11582009
