N-[(2-chloro-5-nitro-phenyl)methylideneamino]-2-(4-chlorophenoxy)acetamide
Molecular Formula:
C
15
H
11
Cl
2
N
3
O
4
InChI:
InChI=1/C15H11Cl2N3O4/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)/f/h19H
InChIKey:
InChIKey=NLQZHEIVIPCVCN-LILDFLRNCE
SMILES:
C1=CC(=CC=C1OCC(=O)NN=CC2=C(C=CC(=C2)[N+](=O)[O-])Cl)Cl
Names:
N-[(2-chloro-5-nitro-phenyl)methylideneamino]-2-(4-chlorophenoxy)acetamide
Registries:
PubChem CID 4513914
PubChem ID 6639521
