2-(4-chloro-3-methyl-phenoxy)-N-[(2-chloro-5-nitro-phenyl)methylideneamino]acetamide
Molecular Formula:
C
16
H
13
Cl
2
N
3
O
4
InChI:
InChI=1/C16H13Cl2N3O4/c1-10-6-13(3-5-14(10)17)25-9-16(22)20-19-8-11-7-12(21(23)24)2-4-15(11)18/h2-8H,9H2,1H3,(H,20,22)/b19-8+/f/h20H
InChIKey:
InChIKey=QUNDURBCFWRUFQ-ODUIGABRDW
SMILES:
CC1=C(C=CC(=C1)OCC(=O)NN=CC2=C(C=CC(=C2)[N+](=O)[O-])Cl)Cl
Names:
2-(4-chloro-3-methyl-phenoxy)-N-[(2-chloro-5-nitro-phenyl)methylideneamino]acetamide
Registries:
PubChem CID 9613043
PubChem ID 11596369
