2-(4-chloro-2-methyl-phenoxy)-N-(4-ethoxy-2-nitro-phenyl)acetamide
Molecular Formula:
C
17
H
17
ClN
2
O
5
InChI:
InChI=1/C17H17ClN2O5/c1-3-24-13-5-6-14(15(9-13)20(22)23)19-17(21)10-25-16-7-4-12(18)8-11(16)2/h4-9H,3,10H2,1-2H3,(H,19,21)/f/h19H
InChIKey:
InChIKey=XXBARJGQDBJQNL-LILDFLRNCC
SMILES:
CCOC1=CC(=C(C=C1)NC(=O)COC2=C(C=C(C=C2)Cl)C)[N+](=O)[O-]
Names:
2-(4-chloro-2-methyl-phenoxy)-N-(4-ethoxy-2-nitro-phenyl)acetamide
Registries:
PubChem CID 4134532
PubChem ID 6068370
