2-(4-chloro-3-methyl-phenoxy)-N-[(4-chloro-3-nitro-phenyl)methylideneamino]acetamide
Molecular Formula:
C
16
H
13
Cl
2
N
3
O
4
InChI:
InChI=1/C16H13Cl2N3O4/c1-10-6-12(3-5-13(10)17)25-9-16(22)20-19-8-11-2-4-14(18)15(7-11)21(23)24/h2-8H,9H2,1H3,(H,20,22)/b19-8-/f/h20H
InChIKey:
InChIKey=ZKTNIOCZUGIZSS-OPGQLWPRDZ
SMILES:
CC1=C(C=CC(=C1)OCC(=O)NN=CC2=CC(=C(C=C2)Cl)[N+](=O)[O-])Cl
Names:
2-(4-chloro-3-methyl-phenoxy)-N-[(4-chloro-3-nitro-phenyl)methylideneamino]acetamide
Registries:
PubChem CID 5513355
PubChem ID 3309381
