Molecular Formula: C15H14Cl2N2O4
InChIKey: InChIKey=OXMGIGANHONKAN-LILDFLRNCP
SMILES: CCOC(=O)NC(=O)COC1=C(C=C(C2=C1N=C(C=C2)C)Cl)Cl
Names:
ethyl N-[2-(5,7-dichloro-2-methyl-quinolin-8-yl)oxyacetyl]carbamate
Registries:
PubChem CID 3568691
PubChem ID 4833267