2-(4-chloro-2-methyl-phenoxy)-N-(2-methoxy-5-nitro-phenyl)propanamide
Molecular Formula:
C
17
H
17
ClN
2
O
5
InChI:
InChI=1/C17H17ClN2O5/c1-10-8-12(18)4-6-15(10)25-11(2)17(21)19-14-9-13(20(22)23)5-7-16(14)24-3/h4-9,11H,1-3H3,(H,19,21)/f/h19H
InChIKey:
InChIKey=RTYKGRPGBZVSLJ-LILDFLRNCX
SMILES:
CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC
Names:
2-(4-chloro-2-methyl-phenoxy)-N-(2-methoxy-5-nitro-phenyl)propanamide
Registries:
PubChem CID 2791541
PubChem ID 3241450