2-(4-chloro-3,5-dimethyl-phenoxy)-N-[(4-nitrophenyl)methylideneamino]acetamide
Molecular Formula:
C
17
H
16
ClN
3
O
4
InChI:
InChI=1/C17H16ClN3O4/c1-11-7-15(8-12(2)17(11)18)25-10-16(22)20-19-9-13-3-5-14(6-4-13)21(23)24/h3-9H,10H2,1-2H3,(H,20,22)/b19-9+/f/h20H
InChIKey:
InChIKey=IFSWIOILXLCKRE-NVQSQQPGDY
SMILES:
CC1=CC(=CC(=C1Cl)C)OCC(=O)NN=CC2=CC=C(C=C2)[N+](=O)[O-]
Names:
2-(4-chloro-3,5-dimethyl-phenoxy)-N-[(4-nitrophenyl)methylideneamino]acetamide
Registries:
PubChem CID 9613085
PubChem ID 11596421
