Molecular Formula: C12H13ClN2O3
InChIKey: InChIKey=WZEMWGYROBAKJM-VPQZEOPVCC
SMILES: COC1=C(C=C(C=C1)Cl)NC(=O)C(=O)NCC=C
Names:
N-(5-chloro-2-methoxy-phenyl)-N'-prop-2-enyl-oxamide
Registries:
PubChem CID 1713564
PubChem ID 4823216