Molecular Formula: C17H17ClN2O4
InChIKey: InChIKey=GJLYTKAWRZHWHW-LILDFLRNCL
SMILES: CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C(C)OC2=C(C=C(C=C2)Cl)C
Names:
2-(4-chloro-2-methyl-phenoxy)-N-(2-methyl-4-nitro-phenyl)propanamide
Registries:
PubChem CID 2791560
PubChem ID 3241644