2-(4-bromophenoxy)-N-[(2-chloro-5-nitro-phenyl)methylideneamino]acetamide
Molecular Formula:
C
15
H
11
BrClN
3
O
4
InChI:
InChI=1/C15H11BrClN3O4/c16-11-1-4-13(5-2-11)24-9-15(21)19-18-8-10-7-12(20(22)23)3-6-14(10)17/h1-8H,9H2,(H,19,21)/b18-8+/f/h19H
InChIKey:
InChIKey=DKJBOLQZQHLFCL-AUASWKNNDZ
SMILES:
C1=CC(=CC=C1OCC(=O)NN=CC2=C(C=CC(=C2)[N+](=O)[O-])Cl)Br
Names:
2-(4-bromophenoxy)-N-[(2-chloro-5-nitro-phenyl)methylideneamino]acetamide
Registries:
PubChem CID 9607233
PubChem ID 11582010