2-(4-chloro-3,5-dimethyl-phenoxy)-N-[(3-nitrophenyl)methylideneamino]acetamide
Molecular Formula:
C
17
H
16
ClN
3
O
4
InChI:
InChI=1/C17H16ClN3O4/c1-11-6-15(7-12(2)17(11)18)25-10-16(22)20-19-9-13-4-3-5-14(8-13)21(23)24/h3-9H,10H2,1-2H3,(H,20,22)/b19-9+/f/h20H
InChIKey:
InChIKey=MVQIEHVRHNCOOQ-NVQSQQPGDX
SMILES:
CC1=CC(=CC(=C1Cl)C)OCC(=O)NN=CC2=CC(=CC=C2)[N+](=O)[O-]
Names:
2-(4-chloro-3,5-dimethyl-phenoxy)-N-[(3-nitrophenyl)methylideneamino]acetamide
Registries:
PubChem CID 9613083
PubChem ID 11596419
