Molecular Formula: C17H16Cl2N2O4
InChIKey: InChIKey=GAUVNBSGGPTRFV-JTHVDVQCDI
SMILES: CCOC(=O)C=C(C)NC(=O)C1=C(ON=C1C2=C(C=CC=C2Cl)Cl)C
Names:
ethyl (E)-3-[[3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazole-4-carbonyl]amino]but-2-enoate
Registries:
PubChem CID 5714230
PubChem ID 3265102