N-[(4-chloro-3-nitro-phenyl)methylideneamino]-2-(2-chlorophenoxy)acetamide
Molecular Formula:
C
15
H
11
Cl
2
N
3
O
4
InChI:
InChI=1/C15H11Cl2N3O4/c16-11-6-5-10(7-13(11)20(22)23)8-18-19-15(21)9-24-14-4-2-1-3-12(14)17/h1-8H,9H2,(H,19,21)/b18-8-/f/h19H
InChIKey:
InChIKey=KCJRTLQIFFINCG-PTBHYXGODS
SMILES:
C1=CC=C(C(=C1)OCC(=O)NN=CC2=CC(=C(C=C2)Cl)[N+](=O)[O-])Cl
Names:
N-[(4-chloro-3-nitro-phenyl)methylideneamino]-2-(2-chlorophenoxy)acetamide
Registries:
PubChem CID 5513361
PubChem ID 3309389
