2-(4-chloro-3,5-dimethyl-phenoxy)-N-(2,3-dimethyl-6-nitro-phenyl)acetamide
Molecular Formula:
C
18
H
19
ClN
2
O
4
InChI:
InChI=1/C18H19ClN2O4/c1-10-5-6-15(21(23)24)18(13(10)4)20-16(22)9-25-14-7-11(2)17(19)12(3)8-14/h5-8H,9H2,1-4H3,(H,20,22)/f/h20H
InChIKey:
InChIKey=XPYNNUBLHGTUCW-UYBDAZJACF
SMILES:
CC1=C(C(=C(C=C1)[N+](=O)[O-])NC(=O)COC2=CC(=C(C(=C2)C)Cl)C)C
Names:
2-(4-chloro-3,5-dimethyl-phenoxy)-N-(2,3-dimethyl-6-nitro-phenyl)acetamide
Registries:
PubChem CID 4468731
PubChem ID 6588540