Molecular Formula: C17H18ClN2O3+
InChIKey: InChIKey=WDFQICFFSZPSDX-LOLPQKTJCE
SMILES: CC1=CC=C(C=C1)C(=[NH+]OC(=O)COC2=C(C=C(C=C2)Cl)C)N
Names:
[amino-(4-methylphenyl)methylidene]-[2-(4-chloro-2-methyl-phenoxy)acetyl]oxy-azanium
Registries:
PubChem CID 2276441
PubChem ID 6022803